Geometry & MOs

Info

ID:	52035
PubChem CID:	12014809
Reduced:	NP2O5C9H21 (1)
Stoich.:	AB2C5D9E21 (1)
Weight, g/mol:	301.066653
ΔH_f, kcal/mol:	-368.41
Dipole, Da:	1.88
IP(EA), eV:	-9.94(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-diethoxyphosphoryl-2-ethoxy-2-sulfanylidene-1,2lambda5-azaphospholidine

Drug info:

PubChemData

Smile

CCOP1(=O)CCCN1P(=O)(OCC)OCC

DOS

IR

Vibrations