Geometry & MOs

Info

ID:	381307
PubChem CID:	134972000
Reduced:	O3C16H18 (1)
Stoich.:	A3B16C18 (1)
Weight, g/mol:	210.064057
ΔH_f, kcal/mol:	-104.26
Dipole, Da:	1.71
IP(EA), eV:	-8.46(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (4S)-2-(2-methyl-1,3-oxazol-4-yl)-4,5-dihydro-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

CC(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC

DOS

IR

Vibrations