Geometry & MOs

Info

ID:	395906
PubChem CID:	135026864
Reduced:	NO4C22H25 (1)
Stoich.:	AB4C22D25 (1)
Weight, g/mol:	337.167794
ΔH_f, kcal/mol:	-83.02
Dipole, Da:	3.75
IP(EA), eV:	-8.75(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 5-tert-butyl-3-phenyl-3H-1,2-oxazole-2-carboxylate

Drug info:

PubChemData

Smile

CCCCC1=CC(N(O1)C(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations