Geometry & MOs

Info

ID:	366801
PubChem CID:	127320338
Reduced:	SN2O3C13H22 (1)
Stoich.:	AB2C3D13E22 (1)
Weight, g/mol:	245.14495
ΔH_f, kcal/mol:	-103.36
Dipole, Da:	2.96
IP(EA), eV:	-9.5(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-methyl-N-(4-methylcyclohexyl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CC1CS(=O)(=O)NC2CCN(CC2)C(=O)C3CC3

DOS

IR

Vibrations