Geometry & MOs

Info

ID:	68132
PubChem CID:	46507813
Reduced:	SO2N4C18H24 (1)
Stoich.:	AB2C4D18E24 (1)
Weight, g/mol:	374.177647
ΔH_f, kcal/mol:	-41.07
Dipole, Da:	10.02
IP(EA), eV:	-9.07(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-6-piperidin-1-ylsulfonylquinoxalin-2-amine

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)C2=CC3=NC=C(N=C3C=C2)NC4CCCC4

DOS

IR

Vibrations