Geometry & MOs

Info

ID:	11064
PubChem CID:	110576
Reduced:	ClNNaO2H11C17 (1)
Stoich.:	ABCD2E11F17 (1)
Weight, g/mol:	319.037601
ΔH_f, kcal/mol:	-79.6
Dipole, Da:	2.98
IP(EA), eV:	-7.68(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;3-[(3-chlorophenyl)carbamoyl]naphthalen-2-olate

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC(=CC=C3)Cl)[O-].[Na+]

DOS

IR

Vibrations