Geometry & MOs

Info

ID:	28425
PubChem CID:	827494
Reduced:	O2H18C19 (1)
Stoich.:	A2B18C19 (1)
Weight, g/mol:	203.058243
ΔH_f, kcal/mol:	-22.25
Dipole, Da:	1.96
IP(EA), eV:	-9.32(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-phenyl-1,2-oxazole-5-carboxylate

Drug info:

PubChemData

Smile

C1C[C@H]2[C@@H](C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)OC1

DOS

IR

Vibrations