Geometry & MOs

Info

ID:	247744
PubChem CID:	103073077
Reduced:	ON4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	-19.94
Dipole, Da:	4.42
IP(EA), eV:	-8.69(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations