Geometry & MOs

Info

ID:	295475
PubChem CID:	117530357
Reduced:	O4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	213.115364
ΔH_f, kcal/mol:	-130.33
Dipole, Da:	3.8
IP(EA), eV:	-8.66(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(1H-indol-3-yl)cyclobutyl]ethanone

Drug info:

PubChemData

Smile

CC(=O)C1(CCC1)C2=CC(=C(C(=C2)OC)OC)OC

DOS

IR

Vibrations