Geometry & MOs

Info

ID:	393256
PubChem CID:	135019895
Reduced:	O3C6N8 (2)
Stoich.:	A3B6C8 (2)
Weight, g/mol:	534.262163
ΔH_f, kcal/mol:	489.33
Dipole, Da:	0.54
IP(EA), eV:	-10.95(-2.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-11,11-dimethyl-10,12-dioxa-11-silatricyclo[6.4.1.02,6]tridec-2-en-4-one

Drug info:

PubChemData

Smile

C12=NON=C1C3=NON=C3N=NC4=NON=C4C5=NON=C5C6=NON=C6N=NC7=NON=C27

DOS

IR

Vibrations