Geometry & MOs

Info

ID:	402073
PubChem CID:	135054161
Reduced:	NO3C25H33 (1)
Stoich.:	AB3C25D33 (1)
Weight, g/mol:	355.158372
ΔH_f, kcal/mol:	-140.25
Dipole, Da:	3.35
IP(EA), eV:	-9.08(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (4R)-4-benzyl-2-(3-fluorophenyl)-5H-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

C[C@](CC1=CC=C(C=C1)C(C)(C)C)(C(=O)OC(C)(C)C)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations