Geometry & MOs

Info

ID:	4105
PubChem CID:	10773
Reduced:	NNaO3H8C9 (1)
Stoich.:	ABC3D8E9 (1)
Weight, g/mol:	201.040187
ΔH_f, kcal/mol:	-141.77
Dipole, Da:	9.11
IP(EA), eV:	-9.22(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-benzamidoacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]

DOS

IR

Vibrations