Geometry & MOs

Info

ID:	68133
PubChem CID:	46507814
Reduced:	SO2N4C19H26 (1)
Stoich.:	AB2C4D19E26 (1)
Weight, g/mol:	396.161997
ΔH_f, kcal/mol:	-50.64
Dipole, Da:	6.49
IP(EA), eV:	-9.05(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenylethyl)-6-piperidin-1-ylsulfonylquinoxalin-2-amine

Drug info:

PubChemData

Smile

C1CCC(CC1)NC2=CN=C3C=C(C=CC3=N2)S(=O)(=O)N4CCCCC4

DOS

IR

Vibrations