Geometry & MOs

Info

ID:	131796
PubChem CID:	51262066
Reduced:	SN3O3C20H27 (1)
Stoich.:	AB3C3D20E27 (1)
Weight, g/mol:	350.166414
ΔH_f, kcal/mol:	-104.04
Dipole, Da:	8.71
IP(EA), eV:	-9.28(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]bicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC4CCC3C4

DOS

IR

Vibrations