Geometry & MOs

Info

ID:	389491
PubChem CID:	134993258
Reduced:	O3C13H14 (1)
Stoich.:	A3B13C14 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-61.2
Dipole, Da:	3.08
IP(EA), eV:	-9.13(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,5R,7R,10S)-tricyclo[5.2.1.01,5]decan-10-ol

Drug info:

PubChemData

Smile

C/C=C/[C@H]1[C@H](O1)C(=O)OC2=CC=C(C=C2)C

DOS

IR

Vibrations