Geometry & MOs

Info

ID:	11065
PubChem CID:	110589
Reduced:	NNaO2H14C18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	299.092223
ΔH_f, kcal/mol:	-83.64
Dipole, Da:	6.34
IP(EA), eV:	-7.38(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;3-[(4-methylbenzoyl)amino]naphthalen-2-olate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2[O-].[Na+]

DOS

IR

Vibrations