Geometry & MOs

Info

ID:	195771
PubChem CID:	78732363
Reduced:	FNO3C19H20 (1)
Stoich.:	ABC3D19E20 (1)
Weight, g/mol:	407.153286
ΔH_f, kcal/mol:	-151.77
Dipole, Da:	2.67
IP(EA), eV:	-8.65(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] 2-(3-fluorophenyl)acetate

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CC2=CC(=CC=C2)F

DOS

IR

Vibrations