Geometry & MOs

Info

ID:	45664
PubChem CID:	10516222
Reduced:	OSC17H18 (1)
Stoich.:	ABC17D18 (1)
Weight, g/mol:	270.209599
ΔH_f, kcal/mol:	21.28
Dipole, Da:	1.05
IP(EA), eV:	-8.43(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-(piperidin-1-ylmethyl)-1-prop-2-enyl-2,3-dihydroindole

Drug info:

PubChemData

Smile

COC/C(=C\SCC1=CC=CC=C1)/C2=CC=CC=C2

DOS

IR

Vibrations