Geometry & MOs

Info

ID:	219681
PubChem CID:	85164473
Reduced:	P2O16C17H32 (1)
Stoich.:	A2B16C17D32 (1)
Weight, g/mol:	554.202932
ΔH_f, kcal/mol:	-879.41
Dipole, Da:	10.03
IP(EA), eV:	-10.52(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-diethoxyphosphoryl-2-[2-(3,4-dihydroxybutyl)-3-(1,3-dioxoisoindol-2-yl)-4-oxoazetidin-1-yl]acetate

Drug info:

PubChemData

Smile

CCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)OP(=O)(O)O)O)O)OC(=O)CCC

DOS

IR

Vibrations