Geometry & MOs

Info

ID:	386290
PubChem CID:	134981303
Reduced:	H8C9 (2)
Stoich.:	A8B9 (2)
Weight, g/mol:	232.14633
ΔH_f, kcal/mol:	52.64
Dipole, Da:	1.3
IP(EA), eV:	-8.45(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R,8R)-3-hydroxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde

Drug info:

PubChemData

Smile

C/C=C/C1=C(C2=CC=CC=C2C3=CC=CC=C31)C

DOS

IR

Vibrations