Geometry & MOs

Info

ID:	161958
PubChem CID:	57393176
Reduced:	FN2O7H19C20 (1)
Stoich.:	AB2C7D19E20 (1)
Weight, g/mol:	310.131742
ΔH_f, kcal/mol:	-306.13
Dipole, Da:	6.96
IP(EA), eV:	-9.41(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-hydroxy-5-oxo-1-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)NC(=O)C2=CC=C(C=C2)F)O

DOS

IR

Vibrations