Geometry & MOs

Info

ID:	314660
PubChem CID:	126622592
Reduced:	FNO4H10C17 (1)
Stoich.:	ABC4D10E17 (1)
Weight, g/mol:	377.063027
ΔH_f, kcal/mol:	-128.17
Dipole, Da:	8.8
IP(EA), eV:	-9.64(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[[3-(2-chlorophenyl)-2-fluorophenyl]carbamoyl]-3-fluorocyclopentene-1-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3F)/C=C/C(=O)O

DOS

IR

Vibrations