Geometry & MOs

Info

ID:	216167
PubChem CID:	85085823
Reduced:	O3C14H20 (1)
Stoich.:	A3B14C20 (1)
Weight, g/mol:	236.098104
ΔH_f, kcal/mol:	-134.76
Dipole, Da:	1.36
IP(EA), eV:	-9.6(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-oxo-8-trimethylsilyloxy-2,3-dihydro-1H-pyrrolizine-1-carbonitrile

Drug info:

PubChemData

Smile

CC(CO)C1C(OC(O1)(C)C)C2=CC=CC=C2

DOS

IR

Vibrations