Geometry & MOs

Info

ID:	68131
PubChem CID:	46507807
Reduced:	SO2N7C20H21 (1)
Stoich.:	AB2C7D20E21 (1)
Weight, g/mol:	360.161997
ΔH_f, kcal/mol:	35.41
Dipole, Da:	8.37
IP(EA), eV:	-8.62(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCCN(CC1)C2=NC3=C(S2)C4=NN(C(=O)N4C=N3)CC(=O)NC5=CC=CC=C5

DOS

IR

Vibrations