Geometry & MOs

Info

ID:	359181
PubChem CID:	127297598
Reduced:	NSO3C17H25 (1)
Stoich.:	ABC3D17E25 (1)
Weight, g/mol:	219.1293
ΔH_f, kcal/mol:	-133.01
Dipole, Da:	3.49
IP(EA), eV:	-8.64(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-propylcyclohexanesulfonamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C(CCC2)NS(=O)(=O)C3CCCCC3

DOS

IR

Vibrations