Geometry & MOs

Info

ID:	22888
PubChem CID:	599452
Reduced:	NF3O3H12C16 (1)
Stoich.:	AB3C3D12E16 (1)
Weight, g/mol:	323.076928
ΔH_f, kcal/mol:	-238.74
Dipole, Da:	0.9
IP(EA), eV:	-9.51(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[4-(trifluoromethyl)benzoyl]amino]benzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations