Geometry & MOs

Info

ID:	279536
PubChem CID:	103844264
Reduced:	ClN3C11H14 (1)
Stoich.:	AB3C11D14 (1)
Weight, g/mol:	297.124405
ΔH_f, kcal/mol:	35.18
Dipole, Da:	5.25
IP(EA), eV:	-9.32(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-5-[2-(cyclopenten-1-yl)ethylamino]-2-(2-methoxyethyl)pyridazin-3-one

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC2=NC(=NC=C2)Cl

DOS

IR

Vibrations