Geometry & MOs

Info

ID:	274739
PubChem CID:	103811368
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	254.118591
ΔH_f, kcal/mol:	-66.96
Dipole, Da:	4.04
IP(EA), eV:	-9.24(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-chloro-N-(3-methylpentan-3-yl)benzamide

Drug info:

PubChemData

Smile

CCC(C)(CC)NC(=O)CC1CNC1

DOS

IR

Vibrations