Geometry & MOs

Info

ID:	68053
PubChem CID:	46507671
Reduced:	SN3O4H15C18 (1)
Stoich.:	AB3C4D15E18 (1)
Weight, g/mol:	382.179361
ΔH_f, kcal/mol:	-36.35
Dipole, Da:	10.52
IP(EA), eV:	-8.92(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-naphthalen-1-yl-1-quinoxalin-2-ylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(NC3=CC=CC=C3C2=O)SC

DOS

IR

Vibrations