Geometry & MOs

Info

ID:

84595

PubChem CID:

49868367

Reduced:

Cl7C10H11 (1)

Stoich.:

A7B10C11 (1)

Weight, g/mol:

1415.560792

ΔHf, kcal/mol:

-72.55

Dipole, Da:

2.34

IP(EA), eV:

-10.91(-0.32)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-benzyl-1,3,3,5-tetramethylazepan-1-ium;(1R,3S,5S,6R,8S,10S,11R,13S,15S,16R,18S,20S,21R,23S,25S,26R,28S,30S,31R,33S,35S,36S,37S,38S,39S,40S,41S,42S,43R,44S,45S,46S,47S,48S,49S)-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol;chloride

Drug info:

PubChemData

Smile

CC1([C@H]2[C@@H](C[C@@]1([C@H]([C@H]2Cl)Cl)C(Cl)Cl)Cl)C(Cl)Cl

DOS

IR

Vibrations