Geometry & MOs

Info

ID:	203499
PubChem CID:	79838346
Reduced:	OBr2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	319.92344
ΔH_f, kcal/mol:	-38.39
Dipole, Da:	2.13
IP(EA), eV:	-9.63(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-4,7-dibromo-3,3-dimethyl-1,2-dihydroinden-1-ol

Drug info:

PubChemData

Smile

CC1(CC(C2=C(C=CC(=C21)Br)Br)O)C

DOS

IR

Vibrations