Geometry & MOs

Info

ID:	247740
PubChem CID:	103073049
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	236.163711
ΔH_f, kcal/mol:	12.12
Dipole, Da:	4.31
IP(EA), eV:	-9.01(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(dimethylamino)-2-[2-(ethylaminomethyl)prop-2-enyl]pyridazin-3-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations