Geometry & MOs

Info

ID:	443826
PubChem CID:	135260111
Reduced:	OH20C22 (1)
Stoich.:	AB20C22 (1)
Weight, g/mol:	286.19328
ΔH_f, kcal/mol:	32.51
Dipole, Da:	2.71
IP(EA), eV:	-9.14(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5,5,6,7,8,8-heptamethyl-6,7-dihydronaphthalene-1,2-dicarbaldehyde

Drug info:

PubChemData

Smile

C/C(=C\CCC1=CC=CC=C1)/C2=C(C3=CC=CC=C3C=C2)C=O

DOS

IR

Vibrations