Geometry & MOs

Info

ID:	84567
PubChem CID:	49867949
Reduced:	O2N3H15C19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	373.179027
ΔH_f, kcal/mol:	2.1
Dipole, Da:	5.51
IP(EA), eV:	-8.71(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[4-(dimethylamino)benzoyl]amino]phenyl]-3-methylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=N3

DOS

IR

Vibrations