Geometry & MOs

Info

ID:	290465
PubChem CID:	104591057
Reduced:	OSN2H8C12 (1)
Stoich.:	ABC2D8E12 (1)
Weight, g/mol:	259.204848
ΔH_f, kcal/mol:	53.15
Dipole, Da:	5.38
IP(EA), eV:	-9.16(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-[(2-methylpiperidin-2-yl)methyl]-2,3-dihydroquinoxaline

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)SC2=CC(=NC=C2)C#N)O

DOS

IR

Vibrations