Geometry & MOs

Info

ID:	359164
PubChem CID:	127297581
Reduced:	SN3O3C18H27 (1)
Stoich.:	AB3C3D18E27 (1)
Weight, g/mol:	231.1293
ΔH_f, kcal/mol:	-121.08
Dipole, Da:	6.27
IP(EA), eV:	-9.01(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-N-methylcyclohexanesulfonamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3CCCCC3

DOS

IR

Vibrations