Geometry & MOs

Info

ID:	23931
PubChem CID:	607144
Reduced:	NO3F5H8C15 (1)
Stoich.:	AB3C5D8E15 (1)
Weight, g/mol:	345.042434
ΔH_f, kcal/mol:	-289.47
Dipole, Da:	2.17
IP(EA), eV:	-9.57(-2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(2,3,4,5,6-pentafluorobenzoyl)amino]benzoate

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=C(C(=C2F)F)F)F)F

DOS

IR

Vibrations