Geometry & MOs

Info

ID:	370993
PubChem CID:	127341770
Reduced:	N2S2O3C10H16 (1)
Stoich.:	A2B2C3D10E16 (1)
Weight, g/mol:	376.058521
ΔH_f, kcal/mol:	-89.22
Dipole, Da:	3.56
IP(EA), eV:	-8.58(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(3-methylthiomorpholin-4-yl)sulfonylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CSCCN1S(=O)(=O)C2=C(ON=C2C)C

DOS

IR

Vibrations