Geometry & MOs

Info

ID:	402197
PubChem CID:	135054875
Reduced:	OC10H10 (2)
Stoich.:	AB10C10 (2)
Weight, g/mol:	326.167065
ΔH_f, kcal/mol:	-13.86
Dipole, Da:	3.06
IP(EA), eV:	-9.48(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-5,6-diphenyl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

Drug info:

PubChemData

Smile

C=C[C@@]1(C[C@@H](CC1=O)C2=CC=CC=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations