Geometry & MOs

Info

ID:	61844
PubChem CID:	26713942
Reduced:	ClNOC9H9 (2)
Stoich.:	ABCD9E9 (2)
Weight, g/mol:	432.127247
ΔH_f, kcal/mol:	-77.16
Dipole, Da:	3.53
IP(EA), eV:	-9.04(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations