Geometry & MOs

Info

ID:	386177
PubChem CID:	134980986
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	208.14633
ΔH_f, kcal/mol:	-86.78
Dipole, Da:	3.53
IP(EA), eV:	-9.85(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,8aS)-1-(methoxymethoxy)-8a-methyl-2,3,7,8-tetrahydro-1H-naphthalene

Drug info:

PubChemData

Smile

CC(=O)[C@H]1CC(=C)C[C@@H]1OC

DOS

IR

Vibrations