Geometry & MOs

Info

ID:	369453
PubChem CID:	127333431
Reduced:	SO2N4C15H22 (1)
Stoich.:	AB2C4D15E22 (1)
Weight, g/mol:	399.230411
ΔH_f, kcal/mol:	-38.48
Dipole, Da:	9.56
IP(EA), eV:	-9.0(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(dicyclopropylmethyl)-2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCN1CCCN(CC1)CC2=NS(=O)(=O)C3=CC=CC=C3N2

DOS

IR

Vibrations