Geometry & MOs

Info

ID:	203639
PubChem CID:	79853289
Reduced:	O3C12H20 (1)
Stoich.:	A3B12C20 (1)
Weight, g/mol:	272.04119
ΔH_f, kcal/mol:	-135.28
Dipole, Da:	3.17
IP(EA), eV:	-10.16(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromofuran-2-yl)-2,2-dimethylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CCOC(=O)C1C2(O1)CCCCC2(C)C

DOS

IR

Vibrations