Geometry & MOs

Info

ID:	228326
PubChem CID:	87563954
Reduced:	N2C4O5H8 (1)
Stoich.:	A2B4C5D8 (1)
Weight, g/mol:	159.941796
ΔH_f, kcal/mol:	-177.25
Dipole, Da:	5.15
IP(EA), eV:	-11.07(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(C(C(=O)O)C(=O)O)ONN

DOS

IR

Vibrations