Geometry & MOs

Info

ID:	4167
PubChem CID:	10898
Reduced:	BrOC2H5 (1)
Stoich.:	ABC2D5 (1)
Weight, g/mol:	123.95238
ΔH_f, kcal/mol:	-52.56
Dipole, Da:	1.41
IP(EA), eV:	-10.74(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromoethanol

Drug info:

PubChemData

Smile

C(CBr)O

DOS

IR

Vibrations