Geometry & MOs

Info

ID:	167152
PubChem CID:	74788065
Reduced:	BSiO3C7H13 (1)
Stoich.:	ABC3D7E13 (1)
Weight, g/mol:	156.068748
ΔH_f, kcal/mol:	-203.86
Dipole, Da:	3.72
IP(EA), eV:	-9.28(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-ethenyl-1,6-naphthyridine

Drug info:

PubChemData

Smile

B(C1=CC(=CO1)[Si](C)(C)C)(O)O

DOS

IR

Vibrations