Geometry & MOs

Info

ID:	369297
PubChem CID:	127332294
Reduced:	NOSC6H12 (2)
Stoich.:	ABCD6E12 (2)
Weight, g/mol:	390.074171
ΔH_f, kcal/mol:	-113.69
Dipole, Da:	4.2
IP(EA), eV:	-8.49(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(2,3-dimethylthiomorpholin-4-yl)sulfonylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)S(=O)(=O)N2CCSC(C2C)C

DOS

IR

Vibrations