Geometry & MOs

Info

ID:	237670
PubChem CID:	92720554
Reduced:	FNO5H18C22 (1)
Stoich.:	ABC5D18E22 (1)
Weight, g/mol:	373.078407
ΔH_f, kcal/mol:	-173.02
Dipole, Da:	5.12
IP(EA), eV:	-9.27(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] 5-(4-fluorophenyl)furan-2-carboxylate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)C1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC=C(O2)C3=CC=C(C=C3)F

DOS

IR

Vibrations