Geometry & MOs

Info

ID:	25474
PubChem CID:	625457
Reduced:	BC11H11 (1)
Stoich.:	AB11C11 (1)
Weight, g/mol:	301.092291
ΔH_f, kcal/mol:	93.19
Dipole, Da:	1.34
IP(EA), eV:	-8.43(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-5-phenyl-[1]benzosilino[3,2-c]pyridin-10-one

Drug info:

PubChemData

Smile

B1([CH-][CH-]C[CH-][CH-]1)C2=CC=CC=C2

DOS

IR

Vibrations