Geometry & MOs

Info

ID:	344769
PubChem CID:	127268357
Reduced:	SO3N4C13H22 (1)
Stoich.:	AB3C4D13E22 (1)
Weight, g/mol:	275.155515
ΔH_f, kcal/mol:	-98.35
Dipole, Da:	8.27
IP(EA), eV:	-9.62(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(4-methylcyclohexyl)-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CCC2=NN=C(N2CC1)CNS(=O)(=O)CC3CCCO3

DOS

IR

Vibrations