Geometry & MOs

Info

ID:	345051
PubChem CID:	127268811
Reduced:	SN2O2C11H22 (1)
Stoich.:	AB2C2D11E22 (1)
Weight, g/mol:	385.112999
ΔH_f, kcal/mol:	-83.22
Dipole, Da:	5.09
IP(EA), eV:	-8.63(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CS(=O)(=O)N1CCN(CC1)C2CC2

DOS

IR

Vibrations