Geometry & MOs

Info

ID:	193803
PubChem CID:	78440468
Reduced:	SN2H4C6O6 (1)
Stoich.:	AB2C4D6E6 (1)
Weight, g/mol:	273.157623
ΔH_f, kcal/mol:	-188.58
Dipole, Da:	3.66
IP(EA), eV:	-10.35(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-morpholin-4-ium-4-yl-4-oxo-4-pentoxybutanoate

Drug info:

PubChemData

Smile

C1(=NSN=C1C(=O)[O-])C(C(C(=O)[O-])O)O

DOS

IR

Vibrations