Geometry & MOs

Info

ID:	381684
PubChem CID:	134972483
Reduced:	SiN2O5C19H28 (1)
Stoich.:	AB2C5D19E28 (1)
Weight, g/mol:	248.094963
ΔH_f, kcal/mol:	-215.98
Dipole, Da:	5.61
IP(EA), eV:	-8.86(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

12,18-diazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,13,15,17-heptaen-11-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@@H]1C(C=CC(O1)OCC#C)N2C=CC(=O)NC2=O

DOS

IR

Vibrations