Geometry & MOs

Info

ID:	395907
PubChem CID:	135026865
Reduced:	NO3C21H23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	385.167794
ΔH_f, kcal/mol:	-42.82
Dipole, Da:	2.85
IP(EA), eV:	-9.11(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 3-phenyl-5-(2-phenylethyl)-3H-1,2-oxazole-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(N(O1)C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations