Geometry & MOs

Info

ID:	371976
PubChem CID:	131283633
Reduced:	N2O3C10H10 (1)
Stoich.:	A2B3C10D10 (1)
Weight, g/mol:	231.021769
ΔH_f, kcal/mol:	-69.81
Dipole, Da:	5.47
IP(EA), eV:	-9.17(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-chlorophenyl)-N-ethylacetamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC(=C2C(=O)N1)C(=O)OC

DOS

IR

Vibrations