Geometry & MOs

Info

ID:	338811
PubChem CID:	127259822
Reduced:	NO4H13C17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	279.110673
ΔH_f, kcal/mol:	-115.12
Dipole, Da:	4.88
IP(EA), eV:	-10.14(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-phenylacetyl) (2S)-4-hydroxy-3-methoxypyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

C1C2=C(C=CC=C2C(=O)N1C=O)C3=CC=CC=C3CC(=O)O

DOS

IR

Vibrations