Geometry & MOs

Info

ID:	36513
PubChem CID:	8007830
Reduced:	F2N2O4H14C17 (1)
Stoich.:	A2B2C4D14E17 (1)
Weight, g/mol:	362.066949
ΔH_f, kcal/mol:	-218.08
Dipole, Da:	5.36
IP(EA), eV:	-8.44(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-acetamidoanilino)-2-oxoethyl] 4-chloro-2-hydroxybenzoate

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CC(=C2)F)F

DOS

IR

Vibrations