Geometry & MOs

Info

ID:	220534
PubChem CID:	85197678
Reduced:	O2Si2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	324.135304
ΔH_f, kcal/mol:	-121.25
Dipole, Da:	2.38
IP(EA), eV:	-8.75(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-(2-chloropyrimidin-4-yl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate

Drug info:

PubChemData

Smile

CCOC(C=CC=C(C#C[Si](C)(C)C)[Si](C)(C)C)OCC

DOS

IR

Vibrations