Geometry & MOs

Info

ID:	26248
PubChem CID:	642240
Reduced:	NO2C5H9 (1)
Stoich.:	AB2C5D9 (1)
Weight, g/mol:	179.97859
ΔH_f, kcal/mol:	-91.3
Dipole, Da:	4.12
IP(EA), eV:	-9.22(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-3-bromo-2-methylpropanoate

Drug info:

PubChemData

Smile

C/C(=C\C(=O)OC)/N

DOS

IR

Vibrations