Geometry & MOs

Info

ID:	35865
PubChem CID:	7980419
Reduced:	NF3O3H14C17 (1)
Stoich.:	AB3C3D14E17 (1)
Weight, g/mol:	364.046214
ΔH_f, kcal/mol:	-238.56
Dipole, Da:	4.53
IP(EA), eV:	-9.72(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-chloro-2-nitroanilino)-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations