Geometry & MOs

Info

ID:	383829
PubChem CID:	134975785
Reduced:	NCl2C13H13 (1)
Stoich.:	AB2C13D13 (1)
Weight, g/mol:	212.103069
ΔH_f, kcal/mol:	40.98
Dipole, Da:	3.71
IP(EA), eV:	-9.71(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-diphenylacetamide

Drug info:

PubChemData

Smile

CC(C)C(C#N)(C1=CC=CC=C1)/C(=C\Cl)/Cl

DOS

IR

Vibrations