Geometry & MOs

Info

ID:	273363
PubChem CID:	103770965
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-146.62
Dipole, Da:	1.9
IP(EA), eV:	-8.77(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-(3-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC(C)C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations