Geometry & MOs

Info

ID:	12151
PubChem CID:	131467
Reduced:	NOC11H11 (2)
Stoich.:	ABC11D11 (2)
Weight, g/mol:	346.168128
ΔH_f, kcal/mol:	34.3
Dipole, Da:	4.89
IP(EA), eV:	-9.11(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4,4-diphenylbut-3-enyl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-one

Drug info:

PubChemData

Smile

C1CN(CC2=C1ONC2=O)CCC=C(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations