Geometry & MOs

Info

ID:	388256
PubChem CID:	134988657
Reduced:	O2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	314.02965
ΔH_f, kcal/mol:	-94.89
Dipole, Da:	2.5
IP(EA), eV:	-8.01(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-iodo-1-methoxyprop-1-en-2-yl]-di(propan-2-yl)phosphane

Drug info:

PubChemData

Smile

CCCC/C(=C\1/C=C(CCO1)OC)/CC

DOS

IR

Vibrations