Geometry & MOs

Info

ID:	411764
PubChem CID:	135084598
Reduced:	C3O3H4 (2)
Stoich.:	A3B3C4 (2)
Weight, g/mol:	175.024537
ΔH_f, kcal/mol:	-232.22
Dipole, Da:	4.25
IP(EA), eV:	-10.5(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;(4-nitrophenyl)methanolate

Drug info:

PubChemData

Smile

C(C1[C@H]([C@@H](C(=O)C(=O)O1)O)O)O

DOS

IR

Vibrations