Geometry & MOs

Info

ID:	310507
PubChem CID:	126581139
Reduced:	FNO4H16C17 (1)
Stoich.:	ABC4D16E17 (1)
Weight, g/mol:	577.579781
ΔH_f, kcal/mol:	-79.58
Dipole, Da:	3.36
IP(EA), eV:	-8.8(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E,3R,4S)-4-hydroxy-2-methylnonadec-5-en-3-yl]octadecanamide

Drug info:

PubChemData

Smile

CCOC1=C2CCC2OC3=C(ON=C31)C4=C(C=CC(=C4)OC)F

DOS

IR

Vibrations