Geometry & MOs

Info

ID:	64619
PubChem CID:	29203316
Reduced:	ClSN2O5H23C24 (1)
Stoich.:	ABC2D5E23F24 (1)
Weight, g/mol:	458.081554
ΔH_f, kcal/mol:	-144.86
Dipole, Da:	1.75
IP(EA), eV:	-8.62(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(carbamoylamino)methyl]-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CC[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

DOS

IR

Vibrations