Geometry & MOs

Info

ID:	24549
PubChem CID:	610895
Reduced:	N2H5C6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	210.090546
ΔH_f, kcal/mol:	86.43
Dipole, Da:	2.12
IP(EA), eV:	-9.54(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethylpyrazino[2,3-c][2,7]naphthyridine

Drug info:

PubChemData

Smile

CC1=CN=C2C(=N1)C3=C(C=NC=C3)C(=N2)C

DOS

IR

Vibrations