Geometry & MOs

Info

ID:	44804
PubChem CID:	10506006
Reduced:	NO5C32H37 (1)
Stoich.:	AB5C32D37 (1)
Weight, g/mol:	515.250328
ΔH_f, kcal/mol:	-194.77
Dipole, Da:	3.74
IP(EA), eV:	-8.84(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (3S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[3-(4-fluorophenoxy)phenyl]-2-oxopyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

DOS

IR

Vibrations