Geometry & MOs

Info

ID:	407788
PubChem CID:	135080543
Reduced:	BrOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	201.031671
ΔH_f, kcal/mol:	-97.7
Dipole, Da:	2.53
IP(EA), eV:	-10.11(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(2,5-dimethoxyphenyl)-hydroxy-oxophosphanium

Drug info:

PubChemData

Smile

CCCCCC/C=C/C1(OCCO1)C(Br)Br

DOS

IR

Vibrations