Geometry & MOs

Info

ID:	247741
PubChem CID:	103073050
Reduced:	ON4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	248.163711
ΔH_f, kcal/mol:	4.53
Dipole, Da:	4.93
IP(EA), eV:	-8.93(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations