Geometry & MOs

Info

ID:	22759
PubChem CID:	598569
Reduced:	NOH8C11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	340.121178
ΔH_f, kcal/mol:	39.22
Dipole, Da:	3.1
IP(EA), eV:	-8.52(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1-formylnaphthalen-2-yl)hydrazinyl]naphthalene-1-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2C=O)NNC3=C(C4=CC=CC=C4C=C3)C=O

DOS

IR

Vibrations