Geometry & MOs

Info

ID:	351864
PubChem CID:	127282782
Reduced:	O2S2N3C9H15 (1)
Stoich.:	A2B2C3D9E15 (1)
Weight, g/mol:	376.058521
ΔH_f, kcal/mol:	-44.73
Dipole, Da:	6.73
IP(EA), eV:	-8.64(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(2-methylthiomorpholin-4-yl)sulfonylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CN(CCS1)S(=O)(=O)C2=CN(N=C2)C

DOS

IR

Vibrations