Geometry & MOs

Info

ID:	22643
PubChem CID:	598147
Reduced:	OCl2N2H12C18 (1)
Stoich.:	AB2C2D12E18 (1)
Weight, g/mol:	342.032668
ΔH_f, kcal/mol:	61.26
Dipole, Da:	4.37
IP(EA), eV:	-8.7(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(2,3-dichlorophenyl)methylidenehydrazinylidene]methyl]naphthalen-2-ol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2C=NN=CC3=C(C(=CC=C3)Cl)Cl)O

DOS

IR

Vibrations