Geometry & MOs

Info

ID:	389104
PubChem CID:	134991166
Reduced:	NC5O5H9 (1)
Stoich.:	AB5C5D9 (1)
Weight, g/mol:	512.151697
ΔH_f, kcal/mol:	-220.59
Dipole, Da:	6.14
IP(EA), eV:	-9.4(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(CC(=O)O)C(=O)C(=O)[O-].[NH4+]

DOS

IR

Vibrations