Geometry & MOs

Info

ID:	122454
PubChem CID:	50807338
Reduced:	FN3O3C24H28 (1)
Stoich.:	AB3C3D24E28 (1)
Weight, g/mol:	346.10842
ΔH_f, kcal/mol:	-135.26
Dipole, Da:	9.19
IP(EA), eV:	-8.69(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-chlorobenzoyl)amino]-2-(diethylamino)benzoic acid

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4F)C(=O)O

DOS

IR

Vibrations