Geometry & MOs

Info

ID:	197415
PubChem CID:	78965634
Reduced:	ON3H13C15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	265.121512
ΔH_f, kcal/mol:	29.47
Dipole, Da:	7.63
IP(EA), eV:	-8.7(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-4-cyanophenyl)-2-(4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C#N)N

DOS

IR

Vibrations