Geometry & MOs

Info

ID:	261225
PubChem CID:	103223525
Reduced:	O2N4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	242.120132
ΔH_f, kcal/mol:	-68.26
Dipole, Da:	4.5
IP(EA), eV:	-8.92(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(methylamino)ethylamino]-2-(2-methylsulfanylethyl)pyridazin-3-one

Drug info:

PubChemData

Smile

CC(C)(C)OCCN1C(=O)C=C(C=N1)N(C)CCN

DOS

IR

Vibrations