Geometry & MOs

Info

ID:	385444
PubChem CID:	134979103
Reduced:	OC8H16 (2)
Stoich.:	AB8C16 (2)
Weight, g/mol:	395.17027
ΔH_f, kcal/mol:	-144.58
Dipole, Da:	3.39
IP(EA), eV:	-9.32(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-5-(dimethylamino)-2-methyl-3-trimethylplumbylpent-3-en-2-ol

Drug info:

PubChemData

Smile

CCCCCCC[C@@H]([C@@H](C1CCCCC1)OC)O

DOS

IR

Vibrations