Geometry & MOs

Info

ID:	32362
PubChem CID:	6436722
Reduced:	C20H31 (2)
Stoich.:	A20B31 (2)
Weight, g/mol:	785.593456
ΔH_f, kcal/mol:	-0.7
Dipole, Da:	1.14
IP(EA), eV:	-8.02(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

Drug info:

PubChemData

Smile

CC(=CCC/C(=C/CC/C(=C/CC/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)/C)/C)/C)C

DOS

IR

Vibrations