Geometry & MOs

Info

ID:

59630

PubChem CID:

24890736

Reduced:

NF3C10H12 (1)

Stoich.:

AB3C10D12 (1)

Weight, g/mol:

736.370174

ΔHf, kcal/mol:

-143.89

Dipole, Da:

2.03

IP(EA), eV:

-9.26(-0.48)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(1S,3R,8R,11R,12S,15E,18R,19R)-15-(3-chlorophenoxy)imino-18-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-ethyl-1,3,5,7,11,19-hexamethyl-9,13,17,20-tetraoxatricyclo[10.5.2.14,7]icosane-6,10-dione

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1C(F)(F)F)NC

DOS

IR

Vibrations