Geometry & MOs

Info

ID:	29907
PubChem CID:	838142
Reduced:	ClFN2O2H16C17 (1)
Stoich.:	ABC2D2E16F17 (1)
Weight, g/mol:	299.115758
ΔH_f, kcal/mol:	-107.82
Dipole, Da:	6.91
IP(EA), eV:	-8.91(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-hydroxy-5-[(3-methylbenzoyl)amino]benzoate

Drug info:

PubChemData

Smile

CCCC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)F)Cl

DOS

IR

Vibrations