Geometry & MOs

Info

ID:	283214
PubChem CID:	103964901
Reduced:	O2N5H7C13 (1)
Stoich.:	A2B5C7D13 (1)
Weight, g/mol:	241.121512
ΔH_f, kcal/mol:	132.4
Dipole, Da:	5.82
IP(EA), eV:	-10.25(-2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-1-methyl-2,4-dihydropyrazino[2,3-c]quinolin-3-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])N3C=CN=C3C#N

DOS

IR

Vibrations