Geometry & MOs

Info

ID:	273172
PubChem CID:	103770623
Reduced:	NO3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-147.96
Dipole, Da:	1.53
IP(EA), eV:	-8.62(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-2-hydroxypentyl)-3-phenoxypropanamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)CCOC1=CC=C(C=C1)C)O

DOS

IR

Vibrations