Geometry & MOs

Info

ID:	397179
PubChem CID:	135029851
Reduced:	SiO2C21H26 (1)
Stoich.:	AB2C21D26 (1)
Weight, g/mol:	321.172879
ΔH_f, kcal/mol:	-56.06
Dipole, Da:	3.06
IP(EA), eV:	-8.78(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,8-dibenzyl-5,6,7,8a-tetrahydro-[1,3]oxazolo[3,2-a]pyridin-3-one

Drug info:

PubChemData

Smile

CC1=C(CC(=C(C1)C#C[Si](C)(C)C)C(=O)C2=CC=C(C=C2)OC)C

DOS

IR

Vibrations