Geometry & MOs

Info

ID:	47890
PubChem CID:	10535752
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	-67.0
Dipole, Da:	4.26
IP(EA), eV:	-8.64(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1/C=C/CO

DOS

IR

Vibrations