Geometry & MOs

Info

ID:	359151
PubChem CID:	127297568
Reduced:	N2S2O5C13H24 (1)
Stoich.:	A2B2C5D13E24 (1)
Weight, g/mol:	231.1293
ΔH_f, kcal/mol:	-238.77
Dipole, Da:	6.23
IP(EA), eV:	-10.32(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methylcyclopropyl)methyl]cyclohexanesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)S(=O)(=O)NCCC(=O)NC2CCS(=O)(=O)C2

DOS

IR

Vibrations