Geometry & MOs

Info

ID:	358730
PubChem CID:	127296544
Reduced:	SN2O3C11H16 (1)
Stoich.:	AB2C3D11E16 (1)
Weight, g/mol:	356.086449
ΔH_f, kcal/mol:	-76.87
Dipole, Da:	2.81
IP(EA), eV:	-9.54(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(4-methylidenepiperidin-1-yl)sulfonylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC(=C)CC2

DOS

IR

Vibrations