Geometry & MOs

Info

ID:	21290
PubChem CID:	587856
Reduced:	ClON2H17C20 (1)
Stoich.:	ABC2D17E20 (1)
Weight, g/mol:	336.102941
ΔH_f, kcal/mol:	30.33
Dipole, Da:	5.3
IP(EA), eV:	-8.47(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloroanilino)-N,N-diphenylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CNC3=CC=C(C=C3)Cl

DOS

IR

Vibrations