Geometry & MOs

Info

ID:	4491
PubChem CID:	11485
Reduced:	ClNOC8H8 (1)
Stoich.:	ABCD8E8 (1)
Weight, g/mol:	169.029442
ΔH_f, kcal/mol:	-29.71
Dipole, Da:	2.63
IP(EA), eV:	-9.05(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-phenylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)CCl

DOS

IR

Vibrations