Geometry & MOs

Info

ID:	327951
PubChem CID:	126691492
Reduced:	P2O3C12H12 (1)
Stoich.:	A2B3C12D12 (1)
Weight, g/mol:	199.93343
ΔH_f, kcal/mol:	-109.21
Dipole, Da:	2.26
IP(EA), eV:	-9.28(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxyprop-2-enyl hypoiodite

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OP

DOS

IR

Vibrations