Geometry & MOs

Info

ID:	33684
PubChem CID:	7887499
Reduced:	FNO4C18H18 (1)
Stoich.:	ABC4D18E18 (1)
Weight, g/mol:	351.067364
ΔH_f, kcal/mol:	-183.62
Dipole, Da:	5.67
IP(EA), eV:	-8.44(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 2-fluoro-4-methoxybenzoate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=C(C=C(C=C2)OC)F)C

DOS

IR

Vibrations