Geometry & MOs

Info

ID:	42927
PubChem CID:	10317208
Reduced:	Cl2O2N4H10C17 (1)
Stoich.:	A2B2C4D10E17 (1)
Weight, g/mol:	372.054466
ΔH_f, kcal/mol:	8.83
Dipole, Da:	5.88
IP(EA), eV:	-8.9(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3,4-dichlorophenyl)-1H-benzimidazol-4-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C(=O)N3)/N=C/C4=C(C=C(C=C4)Cl)Cl

DOS

IR

Vibrations