Geometry & MOs

Info

ID:	30066
PubChem CID:	839403
Reduced:	NF3O3H12C16 (1)
Stoich.:	AB3C3D12E16 (1)
Weight, g/mol:	335.05605
ΔH_f, kcal/mol:	-240.01
Dipole, Da:	3.3
IP(EA), eV:	-9.31(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(5-chloro-2-hydroxyphenyl)carbamoyl]-2-methoxyphenyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(F)(F)F

DOS

IR

Vibrations