Geometry & MOs

Info

ID:	217086
PubChem CID:	85087225
Reduced:	O4C19H38 (1)
Stoich.:	A4B19C38 (1)
Weight, g/mol:	330.25588
ΔH_f, kcal/mol:	-264.9
Dipole, Da:	1.54
IP(EA), eV:	-10.29(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,8a-dimethyl-5-(5-methylhept-4-en-2-yl)-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarbaldehyde

Drug info:

PubChemData

Smile

CCCCCC(CCC(CCCCCCCCC(=O)OC)O)O

DOS

IR

Vibrations