Geometry & MOs

Info

ID:	247611
PubChem CID:	103072398
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	223.132077
ΔH_f, kcal/mol:	-52.91
Dipole, Da:	1.67
IP(EA), eV:	-9.06(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dimethyl-2-[2-(methylaminomethyl)prop-2-enyl]-1H-pyridazine-3,6-dione

Drug info:

PubChemData

Smile

CCNCC(=C)CN1C(=O)C(=C(C(=O)N1)C)C

DOS

IR

Vibrations