Geometry & MOs

Info

ID:	51912
PubChem CID:	12014679
Reduced:	CrO5H20C21 (1)
Stoich.:	AB5C20D21 (1)
Weight, g/mol:	262.09938
ΔH_f, kcal/mol:	-104.14
Dipole, Da:	5.33
IP(EA), eV:	-7.78(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-naphthalen-1-ylbenzaldehyde

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1C2=CC=CC3=CC=CC=C32)C=O.C=O.C=O.C=O.[Cr]

DOS

IR

Vibrations