Geometry & MOs

Info

ID:	64375
PubChem CID:	29199379
Reduced:	SO3N5C25H33 (1)
Stoich.:	AB3C5D25E33 (1)
Weight, g/mol:	368.059756
ΔH_f, kcal/mol:	-69.62
Dipole, Da:	6.25
IP(EA), eV:	-8.2(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-[methoxy(methyl)sulfamoyl]-N-methyl-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC[C@@H](C2=CNC3=CC=CC=C32)N4CCN(CC4)C

DOS

IR

Vibrations