Geometry & MOs

Info

ID:	262666
PubChem CID:	103306018
Reduced:	SO2N4C13H22 (1)
Stoich.:	AB2C4D13E22 (1)
Weight, g/mol:	309.151098
ΔH_f, kcal/mol:	-56.21
Dipole, Da:	5.23
IP(EA), eV:	-8.52(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanylmethyl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CCC1CN(CCN1C)S(=O)(=O)C2=C(C=CC=N2)NC

DOS

IR

Vibrations