Geometry & MOs

Info

ID:	80579
PubChem CID:	49835254
Reduced:	F2Si2N3O5C39H47 (1)
Stoich.:	A2B2C3D5E39F47 (1)
Weight, g/mol:	292.121178
ΔH_f, kcal/mol:	-336.73
Dipole, Da:	5.82
IP(EA), eV:	-8.32(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-[4-(5-methyl-2-oxopyridin-1-yl)phenyl]pyridin-2-one

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1=C(C=C(C=C1)[C@H]([C@@H](CC[C@H](C2=CC=C(C=C2)F)O[Si](C)(C)C)C(=O)N3[C@@H](COC3=O)C4=CC=CC=C4)NC5=CC=C(C=C5)F)N

DOS

IR

Vibrations