Geometry & MOs

Info

ID:	247742
PubChem CID:	103073054
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	222.148061
ΔH_f, kcal/mol:	28.52
Dipole, Da:	5.18
IP(EA), eV:	-9.02(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(aminomethyl)prop-2-enyl]-5-[ethyl(methyl)amino]pyridazin-3-one

Drug info:

PubChemData

Smile

CN(C)C1=CC(=O)N(N=C1)CC(=C)CNC2CC2

DOS

IR

Vibrations