Geometry & MOs

Info

ID:	279027
PubChem CID:	103840607
Reduced:	FNO5H22C25 (1)
Stoich.:	ABC5D22E25 (1)
Weight, g/mol:	419.153286
ΔH_f, kcal/mol:	-184.62
Dipole, Da:	2.71
IP(EA), eV:	-8.77(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluoro-5-methylphenyl)propanoic acid

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)[C@H](CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)F

DOS

IR

Vibrations