Geometry & MOs

Info

ID:	190781
PubChem CID:	78056105
Reduced:	O2S2N5C11H13 (1)
Stoich.:	A2B2C5D11E13 (1)
Weight, g/mol:	628.099062
ΔH_f, kcal/mol:	54.43
Dipole, Da:	9.47
IP(EA), eV:	-8.77(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibenzyl [2-hydroxy-1-[5-oxo-3,4-bis(thiophen-2-ylmethoxy)-2H-furan-2-yl]ethyl] phosphate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NS(=O)(=O)C2=C(SC=C2)C3NNNN3

DOS

IR

Vibrations