Geometry & MOs

Info

ID:	383269
PubChem CID:	134974895
Reduced:	O5C17H22 (1)
Stoich.:	A5B17C22 (1)
Weight, g/mol:	229.146664
ΔH_f, kcal/mol:	-183.97
Dipole, Da:	4.18
IP(EA), eV:	-9.02(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethyloxolan-2-yl)-1-methylindole

Drug info:

PubChemData

Smile

CCCC(=O)C(=CC1=C(C=CC=C1OC)OC)C(=O)OCC

DOS

IR

Vibrations