Geometry & MOs

Info

ID:	313516
PubChem CID:	126615266
Reduced:	SF2N2O6C25H30 (1)
Stoich.:	AB2C2D6E25F30 (1)
Weight, g/mol:	402.110338
ΔH_f, kcal/mol:	-297.42
Dipole, Da:	6.44
IP(EA), eV:	-7.38(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-6-(6-methoxynaphthalene-2-carbonyl)oxynaphthalene-2-carboxylic acid

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)[C@@H](N(CC2)C(=O)OCCC(=O)O)C(=O)NC3=CC(=C(C(=C3)F)S(C)(C)C)F

DOS

IR

Vibrations