Geometry & MOs

Info

ID:	207401
PubChem CID:	80391865
Reduced:	OC6H8 (3)
Stoich.:	AB6C8 (3)
Weight, g/mol:	262.09323
ΔH_f, kcal/mol:	-134.54
Dipole, Da:	7.6
IP(EA), eV:	-9.18(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(bromomethyl)-1-(3-methylbutan-2-yloxymethyl)cyclopentane

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC2CC3CCC2(C3(C)C)C)C(=O)O

DOS

IR

Vibrations