Geometry & MOs

Info

ID:	366118
PubChem CID:	127319479
Reduced:	SN3O4C18H23 (1)
Stoich.:	AB3C4D18E23 (1)
Weight, g/mol:	360.081364
ΔH_f, kcal/mol:	-135.29
Dipole, Da:	8.73
IP(EA), eV:	-9.28(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzenesulfonamido)-N-(1,1-dioxothian-3-yl)propanamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

DOS

IR

Vibrations