Geometry & MOs

Info

ID:	39488
PubChem CID:	8140982
Reduced:	ClN2O3C16H17 (1)
Stoich.:	AB2C3D16E17 (1)
Weight, g/mol:	366.053798
ΔH_f, kcal/mol:	-100.61
Dipole, Da:	6.59
IP(EA), eV:	-8.75(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2-chlorophenoxy)acetyl]-methylamino]-N-(4-chlorophenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

DOS

IR

Vibrations