Geometry & MOs

Info

ID:	351868
PubChem CID:	127282786
Reduced:	N2O2S2C11H22 (1)
Stoich.:	A2B2C2D11E22 (1)
Weight, g/mol:	292.12792
ΔH_f, kcal/mol:	-104.22
Dipole, Da:	4.07
IP(EA), eV:	-8.57(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N,2-dimethylthiomorpholine-4-sulfonamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)S(=O)(=O)N2CCSC(C2)C

DOS

IR

Vibrations