Geometry & MOs

Info

ID:	6715
PubChem CID:	69665
Reduced:	PO2C4H7 (1)
Stoich.:	AB2C4D7 (1)
Weight, g/mol:	118.018366
ΔH_f, kcal/mol:	-119.94
Dipole, Da:	4.13
IP(EA), eV:	-10.44(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-2,3-dihydro-1lambda5-phosphole 1-oxide

Drug info:

PubChemData

Smile

C1CP(=O)(C=C1)O

DOS

IR

Vibrations