Geometry & MOs

Info

ID:	50384
PubChem CID:	12012911
Reduced:	O2H20C21 (1)
Stoich.:	A2B20C21 (1)
Weight, g/mol:	288.151415
ΔH_f, kcal/mol:	-30.32
Dipole, Da:	2.24
IP(EA), eV:	-8.5(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C2=CC=CC=C2C=C1)[C@]3(CCCC4=CC=CC=C43)O

DOS

IR

Vibrations