Geometry & MOs

Info

ID:	50386
PubChem CID:	12012913
Reduced:	OH20C21 (1)
Stoich.:	AB20C21 (1)
Weight, g/mol:	318.16198
ΔH_f, kcal/mol:	3.62
Dipole, Da:	2.22
IP(EA), eV:	-8.62(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-1-(2-methoxynaphthalen-1-yl)-2-methyl-3,4-dihydro-2H-naphthalen-1-ol

Drug info:

PubChemData

Smile

C[C@@H]1CCC2=CC=CC=C2[C@]1(C3=CC=CC4=CC=CC=C43)O

DOS

IR

Vibrations