Geometry & MOs

Info

ID:	62071
PubChem CID:	26717436
Reduced:	SCl2N2O3H10C13 (1)
Stoich.:	AB2C2D3E10F13 (1)
Weight, g/mol:	405.971247
ΔH_f, kcal/mol:	-15.48
Dipole, Da:	4.95
IP(EA), eV:	-9.73(-2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3-sulfamoylbenzamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

DOS

IR

Vibrations