Geometry & MOs

Info

ID:	216496
PubChem CID:	85086316
Reduced:	NSiO2C14H31 (1)
Stoich.:	ABC2D14E31 (1)
Weight, g/mol:	243.137162
ΔH_f, kcal/mol:	-150.82
Dipole, Da:	1.34
IP(EA), eV:	-8.92(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,10,11-triazatetracyclo[8.6.1.03,8.013,17]heptadeca-3,5,7-trien-12-one

Drug info:

PubChemData

Smile

CCCCC(C1C(O1)CO[Si](C)(C)C(C)(C)C)N

DOS

IR

Vibrations