Geometry & MOs

Info

ID:	370987
PubChem CID:	127341742
Reduced:	SN4O5C12H18 (1)
Stoich.:	AB4C5D12E18 (1)
Weight, g/mol:	274.135114
ΔH_f, kcal/mol:	-195.88
Dipole, Da:	5.03
IP(EA), eV:	-9.05(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)cyclohexanesulfonamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)N(C)S(=O)(=O)C2=CN(C(=O)N(C2=O)C)C

DOS

IR

Vibrations