Geometry & MOs

Info

ID:	344986
PubChem CID:	127268746
Reduced:	N2S2O4C17H20 (1)
Stoich.:	A2B2C4D17E20 (1)
Weight, g/mol:	260.155849
ΔH_f, kcal/mol:	-93.5
Dipole, Da:	7.32
IP(EA), eV:	-8.72(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-(1-methylpyrrolidin-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CN(CC2=C1SC=C2)CCNS(=O)(=O)C3=CC=CC4=C3OCCO4

DOS

IR

Vibrations