Geometry & MOs

Info

ID:	360943
PubChem CID:	127301774
Reduced:	SN2O4C19H30 (1)
Stoich.:	AB2C4D19E30 (1)
Weight, g/mol:	372.081364
ΔH_f, kcal/mol:	-209.9
Dipole, Da:	3.23
IP(EA), eV:	-9.78(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(1,1-dioxo-1,4-thiazepane-4-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(CCS(=O)(=O)C1)C(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations