Geometry & MOs

Info

ID:	346720
PubChem CID:	127271224
Reduced:	SN3O5C14H15 (1)
Stoich.:	AB3C5D14E15 (1)
Weight, g/mol:	373.076613
ΔH_f, kcal/mol:	-161.88
Dipole, Da:	5.3
IP(EA), eV:	-9.62(-2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-cyclopropyl-3-N-(1-methyl-5-oxopyrrolidin-3-yl)benzene-1,3-disulfonamide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

DOS

IR

Vibrations