Geometry & MOs

Info

ID:	380035
PubChem CID:	134964514
Reduced:	SN2H10C15 (1)
Stoich.:	AB2C10D15 (1)
Weight, g/mol:	230.070796
ΔH_f, kcal/mol:	132.8
Dipole, Da:	5.11
IP(EA), eV:	-9.05(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-4,6-bis(ethenyl)-2-prop-2-enoxy-1,3,2lambda5-dioxaphosphinane 2-oxide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C#CC2=C3C=CSC3=NC=N2

DOS

IR

Vibrations