Geometry & MOs

Info

ID:	411566
PubChem CID:	135084398
Reduced:	BrO2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	156.076258
ΔH_f, kcal/mol:	-75.45
Dipole, Da:	1.26
IP(EA), eV:	-9.36(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2,3-dimethylbenzoate

Drug info:

PubChemData

Smile

CC(CCOC1=CC=C(C=C1)C(=O)C)Br

DOS

IR

Vibrations