Geometry & MOs

Info

ID:	61782
PubChem CID:	26712907
Reduced:	BrN3O3C20H22 (1)
Stoich.:	AB3C3D20E22 (1)
Weight, g/mol:	372.010219
ΔH_f, kcal/mol:	-101.94
Dipole, Da:	5.13
IP(EA), eV:	-9.05(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(1S)-1-(4-chlorophenyl)ethyl]-3-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

DOS

IR

Vibrations