Geometry & MOs

Info

ID:	345113
PubChem CID:	127268873
Reduced:	N2S3O5C13H22 (1)
Stoich.:	A2B3C5D13E22 (1)
Weight, g/mol:	372.081364
ΔH_f, kcal/mol:	-190.08
Dipole, Da:	3.5
IP(EA), eV:	-9.26(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,1-dioxothian-4-yl)sulfonyl-3-phenylpiperazin-2-one

Drug info:

PubChemData

Smile

C1CC1CNC(=O)C2CSCN2S(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations