Geometry & MOs

Info

ID:	353840
PubChem CID:	127285480
Reduced:	SN3O3C13H25 (1)
Stoich.:	AB3C3D13E25 (1)
Weight, g/mol:	384.092597
ΔH_f, kcal/mol:	-153.61
Dipole, Da:	4.49
IP(EA), eV:	-9.51(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(cyanomethyl)piperazin-1-yl]sulfonyl-N-cyclopropylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NCCNS(=O)(=O)N2CCCC2

DOS

IR

Vibrations