Geometry & MOs

Info

ID:	218670
PubChem CID:	85089788
Reduced:	ON3C8H12 (2)
Stoich.:	AB3C8D12 (2)
Weight, g/mol:	493.99989
ΔH_f, kcal/mol:	75.16
Dipole, Da:	11.29
IP(EA), eV:	-7.88(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(5,6-diiodo-2,2-dimethylhex-4-en-3-yl)oxy-dimethylsilane

Drug info:

PubChemData

Smile

CN1C=CN(C1=CN=O)CCCCCCN2C=CN(C2=CN=O)C

DOS

IR

Vibrations