Geometry & MOs

Info

ID:	53186
PubChem CID:	14709718
Reduced:	OC2N2H3 (2)
Stoich.:	AB2C2D3 (2)
Weight, g/mol:	163.04941
ΔH_f, kcal/mol:	-42.18
Dipole, Da:	0.12
IP(EA), eV:	-8.87(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-7H-pyrazino[2,3-d]pyridazin-8-one

Drug info:

PubChemData

Smile

C1(=C(C(=O)NNC1=O)N)N

DOS

IR

Vibrations