Geometry & MOs

Info

ID:	59181
PubChem CID:	24775696
Reduced:	FO2C13H13 (1)
Stoich.:	AB2C13D13 (1)
Weight, g/mol:	431.339944
ΔH_f, kcal/mol:	-95.92
Dipole, Da:	3.62
IP(EA), eV:	-9.91(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]octadec-11-enamide

Drug info:

PubChemData

Smile

CCCC1=C(C(OC1=O)C2=CC=CC=C2)F

DOS

IR

Vibrations