Geometry & MOs

Info

ID:	273632
PubChem CID:	103771523
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-151.6
Dipole, Da:	2.7
IP(EA), eV:	-8.97(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations