Geometry & MOs

Info

ID:	146040
PubChem CID:	53627180
Reduced:	ON4C17H22 (1)
Stoich.:	AB4C17D22 (1)
Weight, g/mol:	337.09819
ΔH_f, kcal/mol:	11.11
Dipole, Da:	1.37
IP(EA), eV:	-9.06(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-4-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-1H-pyridazin-6-one

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CCCN2C(C3=CC=CC=C3)C(=O)N

DOS

IR

Vibrations