Geometry & MOs

Info

ID:	54785
PubChem CID:	17389272
Reduced:	NCl3C12H16 (1)
Stoich.:	AB3C12D16 (1)
Weight, g/mol:	240.126263
ΔH_f, kcal/mol:	-42.64
Dipole, Da:	3.01
IP(EA), eV:	-9.01(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-4-methylphenyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2=C(C=C(C=C2)Cl)Cl.Cl

DOS

IR

Vibrations