Geometry & MOs

Info

ID:	383791
PubChem CID:	134975724
Reduced:	LiO2C6H9 (1)
Stoich.:	AB2C6D9 (1)
Weight, g/mol:	266.04369
ΔH_f, kcal/mol:	-118.8
Dipole, Da:	3.79
IP(EA), eV:	-7.49(2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-1-chloro-2,2,3-trimethyl-3-pentylcyclopropane

Drug info:

PubChemData

Smile

[Li+].C1CCC(=C(C1)O)[O-]

DOS

IR

Vibrations