Geometry & MOs

Info

ID:	387648
PubChem CID:	134986293
Reduced:	BrO3H11C14 (1)
Stoich.:	AB3C11D14 (1)
Weight, g/mol:	212.120115
ΔH_f, kcal/mol:	-75.19
Dipole, Da:	0.34
IP(EA), eV:	-9.39(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyltricyclo[5.4.3.04,13]tetradeca-1(12),2,4(13),5,7(14)-pentaen-12-ol

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=C(C(=C1)Br)C2=CC=CC=C2)O

DOS

IR

Vibrations