Geometry & MOs

Info

ID:	61843
PubChem CID:	26713941
Reduced:	ClNOC9H9 (2)
Stoich.:	ABCD9E9 (2)
Weight, g/mol:	364.074533
ΔH_f, kcal/mol:	-73.49
Dipole, Da:	2.17
IP(EA), eV:	-8.92(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=C(C(=CC=C2)Cl)Cl)C

DOS

IR

Vibrations