Geometry & MOs

Info

ID:	4350
PubChem CID:	11268
Reduced:	BrO2C5H9 (1)
Stoich.:	AB2C5D9 (1)
Weight, g/mol:	179.97859
ΔH_f, kcal/mol:	-105.84
Dipole, Da:	4.02
IP(EA), eV:	-10.98(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(C)C(C(=O)O)Br

DOS

IR

Vibrations