Geometry & MOs

Info

ID:	400117
PubChem CID:	135045600
Reduced:	O2Si2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	201.15175
ΔH_f, kcal/mol:	-159.49
Dipole, Da:	1.77
IP(EA), eV:	-9.17(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(3R)-hex-1-en-3-yl]-2,3-dihydro-1H-indole

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations