Geometry & MOs

Info

ID:	222467
PubChem CID:	85300828
Reduced:	OC3H4 (6)
Stoich.:	AB3C4 (6)
Weight, g/mol:	336.147393
ΔH_f, kcal/mol:	-226.61
Dipole, Da:	2.8
IP(EA), eV:	-8.64(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dimethyl-6-phenyl-3-(3-phenylprop-2-enoyl)-1,3,4-oxadiazinan-2-one

Drug info:

PubChemData

Smile

CCOC(=O)C1C(C(=CC(O1)OC)C)OCC2=CC=C(C=C2)OC

DOS

IR

Vibrations