Geometry & MOs

Info

ID:	408280
PubChem CID:	135081044
Reduced:	BrO3C13H15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	267.98639
ΔH_f, kcal/mol:	-108.06
Dipole, Da:	2.39
IP(EA), eV:	-9.62(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-bromoethynyl(propan-2-yloxy)phosphoryl]oxypropane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations