Geometry & MOs

Info

ID:	125952
PubChem CID:	50945297
Reduced:	ON3C5H7 (2)
Stoich.:	AB3C5D7 (2)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	-36.3
Dipole, Da:	4.57
IP(EA), eV:	-8.96(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetamido-4-methylphenyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CN1C2=C(C(=O)NC1=O)N3CCCCN(C3=N2)N

DOS

IR

Vibrations