Geometry & MOs

Info

ID:	406032
PubChem CID:	135076323
Reduced:	BrZnC7H13 (1)
Stoich.:	ABC7D13 (1)
Weight, g/mol:	315.057476
ΔH_f, kcal/mol:	44.41
Dipole, Da:	1.19
IP(EA), eV:	-9.3(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2,2-dimethylpropanoic acid;ethyl benzoate;zinc

Drug info:

PubChemData

Smile

CCCCC(=[CH-])C.[Zn+]Br

DOS

IR

Vibrations