Geometry & MOs

Info

ID:	341812
PubChem CID:	127264505
Reduced:	O2N4C11H14 (1)
Stoich.:	A2B4C11D14 (1)
Weight, g/mol:	162.054161
ΔH_f, kcal/mol:	-30.85
Dipole, Da:	6.01
IP(EA), eV:	-8.92(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4H-pyrido[3,4-b]pyrazin-3-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=NN=C2N1C=CC=C2

DOS

IR

Vibrations