Geometry & MOs

Info

ID:	52149
PubChem CID:	12014940
Reduced:	NOC18H25 (1)
Stoich.:	ABC18D25 (1)
Weight, g/mol:	285.93944
ΔH_f, kcal/mol:	-16.12
Dipole, Da:	5.51
IP(EA), eV:	-9.78(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-hydroxy-3-phenyl-1,2lambda5-oxaphosphinine 2-oxide

Drug info:

PubChemData

Smile

CCCCCC/C=C/C(C)(C#N)C(C1=CC=CC=C1)O

DOS

IR

Vibrations