Geometry & MOs

Info

ID:	149376
PubChem CID:	53789048
Reduced:	O4H18C19 (1)
Stoich.:	A4B18C19 (1)
Weight, g/mol:	260.17763
ΔH_f, kcal/mol:	-91.91
Dipole, Da:	7.76
IP(EA), eV:	-9.08(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methylcyclopentan-1-ol

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(=CC=CC(=O)O)C2=CC(=CC=C2)OC

DOS

IR

Vibrations