Geometry & MOs

Info

ID:	14051
PubChem CID:	402685
Reduced:	NOSiC19H27 (1)
Stoich.:	ABCD19E27 (1)
Weight, g/mol:	313.186191
ΔH_f, kcal/mol:	-65.76
Dipole, Da:	3.54
IP(EA), eV:	-9.38(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-trimethylsilyloxyspiro[8,9-dihydro-7H-benzo[7]annulene-6,1'-cyclopentane]-5-carbonitrile

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1(C2=CC=CC=C2CCCC13CCCC3)C#N

DOS

IR

Vibrations