Geometry & MOs

Info

ID:	50385
PubChem CID:	12012912
Reduced:	OH20C21 (1)
Stoich.:	AB20C21 (1)
Weight, g/mol:	288.151415
ΔH_f, kcal/mol:	0.57
Dipole, Da:	1.6
IP(EA), eV:	-8.6(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2C=C1)[C@]3(CCCC4=CC=CC=C43)O

DOS

IR

Vibrations