Geometry & MOs

Info

ID:	30794
PubChem CID:	841916
Reduced:	ClNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	260.071641
ΔH_f, kcal/mol:	-61.87
Dipole, Da:	2.31
IP(EA), eV:	-9.57(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-(4-methylpyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CC1=CC=CC=C1Cl

DOS

IR

Vibrations