Geometry & MOs

Info

ID:	406004
PubChem CID:	135076219
Reduced:	OSiN2C15H26 (1)
Stoich.:	ABC2D15E26 (1)
Weight, g/mol:	242.084398
ΔH_f, kcal/mol:	-68.09
Dipole, Da:	1.46
IP(EA), eV:	-8.69(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-isocyano-1-(2-phenylethynyl)indole

Drug info:

PubChemData

Smile

CC/C(=C\C1=NC=CN=C1)/CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations