Geometry & MOs

Info

ID:	401853
PubChem CID:	135052963
Reduced:	NCl2O2H7C16 (1)
Stoich.:	AB2C2D7E16 (1)
Weight, g/mol:	317.141579
ΔH_f, kcal/mol:	12.35
Dipole, Da:	6.44
IP(EA), eV:	-10.0(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)Cl)Cl)C#N

DOS

IR

Vibrations