Geometry & MOs

Info

ID:	222318
PubChem CID:	85296673
Reduced:	SiO3C20H36 (1)
Stoich.:	AB3C20D36 (1)
Weight, g/mol:	353.126323
ΔH_f, kcal/mol:	-207.23
Dipole, Da:	2.67
IP(EA), eV:	-8.67(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,12,14-heptaen-11-one

Drug info:

PubChemData

Smile

CCOC(=O)C=C1C(CCC1=CC)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations