Geometry & MOs

Info

ID:	53189
PubChem CID:	14709724
Reduced:	OC4N5H7 (1)
Stoich.:	AB4C5D7 (1)
Weight, g/mol:	185.091275
ΔH_f, kcal/mol:	-0.7
Dipole, Da:	3.81
IP(EA), eV:	-9.12(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,6-triamino-2-(2-hydroxyethyl)pyridazin-3-one

Drug info:

PubChemData

Smile

C1(=C(C(=O)NN=C1N)N)N

DOS

IR

Vibrations