Geometry & MOs

Info

ID:	237667
PubChem CID:	92720545
Reduced:	FN2O5H13C15 (1)
Stoich.:	AB2C5D13E15 (1)
Weight, g/mol:	353.106336
ΔH_f, kcal/mol:	-204.82
Dipole, Da:	4.03
IP(EA), eV:	-9.52(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-anilino-1-oxopropan-2-yl] 5-(4-fluorophenyl)furan-2-carboxylate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC(=O)N)OC(=O)C1=CC=C(O1)C2=CC=C(C=C2)F

DOS

IR

Vibrations