Geometry & MOs

Info

ID:	195765
PubChem CID:	78732357
Reduced:	FNO4H18C19 (1)
Stoich.:	ABC4D18E19 (1)
Weight, g/mol:	393.137636
ΔH_f, kcal/mol:	-181.42
Dipole, Da:	4.63
IP(EA), eV:	-9.29(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 2-(3-fluorophenyl)acetate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)CC2=CC(=CC=C2)F

DOS

IR

Vibrations