Geometry & MOs

Info

ID:	443823
PubChem CID:	135260101
Reduced:	OC23H26 (1)
Stoich.:	AB23C26 (1)
Weight, g/mol:	258.16198
ΔH_f, kcal/mol:	9.24
Dipole, Da:	4.29
IP(EA), eV:	-8.79(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5,7,8,8-pentamethyl-6,7-dihydronaphthalene-1,2-dicarbaldehyde

Drug info:

PubChemData

Smile

CC(=CCC/C(=C/C=C(\C)/C1=C(C2=CC=CC=C2C=C1)C=O)/C)C

DOS

IR

Vibrations