Geometry & MOs

Info

ID:	381513
PubChem CID:	134972273
Reduced:	Si2C19H26 (1)
Stoich.:	A2B19C26 (1)
Weight, g/mol:	265.110279
ΔH_f, kcal/mol:	-6.48
Dipole, Da:	1.41
IP(EA), eV:	-9.14(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1H-indol-2-yl)-2-(4-methoxyphenyl)ethanone

Drug info:

PubChemData

Smile

C[Si](C)(C/C=C\[Si](C)(C)C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations