Geometry & MOs

Info

ID:	61842
PubChem CID:	26713885
Reduced:	N2O3C24H24 (1)
Stoich.:	A2B3C24D24 (1)
Weight, g/mol:	364.074533
ΔH_f, kcal/mol:	-70.48
Dipole, Da:	4.62
IP(EA), eV:	-8.67(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-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=CC=C(C=C2)OC3=CC=CC=C3)C

DOS

IR

Vibrations