Geometry & MOs

Info

ID:	262675
PubChem CID:	103306198
Reduced:	SN3O3C10H17 (1)
Stoich.:	AB3C3D10E17 (1)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-101.05
Dipole, Da:	5.76
IP(EA), eV:	-8.99(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methylamino)-N-(2-methylcycloheptyl)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CCC(COC)NS(=O)(=O)C1=C(C=CC=N1)N

DOS

IR

Vibrations