Geometry & MOs

Info

ID:	380065
PubChem CID:	134964840
Reduced:	OC3H5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	220.109944
ΔH_f, kcal/mol:	-68.36
Dipole, Da:	2.94
IP(EA), eV:	-8.72(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-6,7-dimethoxy-2-methyl-1,2-dihydronaphthalen-1-ol

Drug info:

PubChemData

Smile

CCO/C(=C\C=C)/O

DOS

IR

Vibrations