Geometry & MOs

Info

ID:	359212
PubChem CID:	127297631
Reduced:	N2S3O4C12H24 (1)
Stoich.:	A2B3C4D12E24 (1)
Weight, g/mol:	275.155515
ΔH_f, kcal/mol:	-190.13
Dipole, Da:	3.46
IP(EA), eV:	-8.58(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(oxan-3-ylmethyl)cyclohexanesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)S(=O)(=O)NCCS(=O)(=O)N2CCSCC2

DOS

IR

Vibrations