Geometry & MOs

Info

ID:	139248
PubChem CID:	52497594
Reduced:	SN3O4C24H33 (1)
Stoich.:	AB3C4D24E33 (1)
Weight, g/mol:	459.219178
ΔH_f, kcal/mol:	-136.75
Dipole, Da:	1.35
IP(EA), eV:	-8.06(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(dimethylamino)phenyl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-(propan-2-ylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C[C@@H]2CCCO2)CC3=CC=C(C=C3)N(C)C

DOS

IR

Vibrations