Geometry & MOs

Info

ID:	37984
PubChem CID:	8026239
Reduced:	OSN3H15C17 (1)
Stoich.:	ABC3D15E17 (1)
Weight, g/mol:	346.168128
ΔH_f, kcal/mol:	36.06
Dipole, Da:	5.64
IP(EA), eV:	-8.36(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methoxyanilino)phenyl]-2,5-dimethylbenzamide

Drug info:

PubChemData

Smile

C1CSC2=CC=CC=C2[C@H]1NC(=O)C3=CN4C=CC=CC4=N3

DOS

IR

Vibrations