Geometry & MOs

Info

ID:	261128
PubChem CID:	103218976
Reduced:	ON3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-30.45
Dipole, Da:	4.51
IP(EA), eV:	-9.24(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(ethylamino)-2-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-one

Drug info:

PubChemData

Smile

CCCCN1C(=O)C=C(C=N1)NCC

DOS

IR

Vibrations