Geometry & MOs

Info

ID:	392646
PubChem CID:	135017458
Reduced:	NO2H8C10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	264.11503
ΔH_f, kcal/mol:	-75.4
Dipole, Da:	2.0
IP(EA), eV:	-9.33(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methoxyphenyl)-3,4-dihydronaphthalene-2-carbaldehyde

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=CC=C1C2=NC=CN=C2C3=CC=CC=C3OC(=O)C

DOS

IR

Vibrations