Geometry & MOs

Info

ID:	273353
PubChem CID:	103770954
Reduced:	NO2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-101.13
Dipole, Da:	3.11
IP(EA), eV:	-9.5(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-(2-hydroxy-4-methylpentyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations