Geometry & MOs

Info

ID:	399079
PubChem CID:	135037533
Reduced:	FNH10C12 (1)
Stoich.:	ABC10D12 (1)
Weight, g/mol:	263.134155
ΔH_f, kcal/mol:	31.03
Dipole, Da:	3.66
IP(EA), eV:	-9.73(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-5-trimethylsilyl-3,3a,4,8-tetrahydro-1H-furo[3,4-e]isoindol-6-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC#CCCC#N)F

DOS

IR

Vibrations