Geometry & MOs

Info

ID:	313330
PubChem CID:	126613870
Reduced:	PO6C23H45 (1)
Stoich.:	AB6C23D45 (1)
Weight, g/mol:	341.976184
ΔH_f, kcal/mol:	-399.79
Dipole, Da:	1.96
IP(EA), eV:	-10.79(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-methylprop-2-enoate;trihydroxy(sulfanylidene)-lambda5-phosphane

Drug info:

PubChemData

Smile

C=CC(=O)OCCCCCCCCCCCCCCCCCCCCOP(=O)(O)O

DOS

IR

Vibrations