Geometry & MOs

Info

ID:	276764
PubChem CID:	103825075
Reduced:	ClNO3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	297.149557
ΔH_f, kcal/mol:	-132.76
Dipole, Da:	4.69
IP(EA), eV:	-9.3(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chloro-4-methylphenyl)-N-(4-hydroxy-2,2-dimethylbutyl)propanamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)COC1=CC=CC=C1Cl

DOS

IR

Vibrations