Geometry & MOs

Info

ID:	48288
PubChem CID:	10538648
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	250.156895
ΔH_f, kcal/mol:	-142.07
Dipole, Da:	1.36
IP(EA), eV:	-9.29(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,4aS,8aS)-1-hydroxy-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphthalene-1,2-dicarbaldehyde

Drug info:

PubChemData

Smile

CC1(C(CC(O1)OC)(CCC2=CC=CC=C2)O)C

DOS

IR

Vibrations