Geometry & MOs

Info

ID:	53188
PubChem CID:	14709723
Reduced:	O2N5C8H9 (1)
Stoich.:	A2B5C8D9 (1)
Weight, g/mol:	141.06506
ΔH_f, kcal/mol:	-0.76
Dipole, Da:	4.8
IP(EA), eV:	-8.94(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-triamino-1H-pyridazin-6-one

Drug info:

PubChemData

Smile

C1=CN=C2C(=N1)C(=NN(C2=O)CCO)N

DOS

IR

Vibrations