Geometry & MOs

Info

ID:	33686
PubChem CID:	7887504
Reduced:	FNO5C18H18 (1)
Stoich.:	ABC5D18E18 (1)
Weight, g/mol:	307.085601
ΔH_f, kcal/mol:	-208.66
Dipole, Da:	2.76
IP(EA), eV:	-8.31(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(furan-2-ylmethylamino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations