Geometry & MOs

Info

ID:	25703
PubChem CID:	629392
Reduced:	OSN3H15C18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	378.201507
ΔH_f, kcal/mol:	58.32
Dipole, Da:	5.04
IP(EA), eV:	-9.01(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[tert-butyl(diphenyl)silyl]oxymethyl]bicyclo[2.2.1]heptan-2-one

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=NC3=C(C4=C(S3)CCCC4)C#N)C1=O

DOS

IR

Vibrations