Geometry & MOs

Info

ID:	247743
PubChem CID:	103073076
Reduced:	ON4C11H18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	278.210661
ΔH_f, kcal/mol:	4.33
Dipole, Da:	4.97
IP(EA), eV:	-9.01(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations