Geometry & MOs

Info

ID:	259423
PubChem CID:	103165638
Reduced:	ClC18H25 (1)
Stoich.:	AB18C25 (1)
Weight, g/mol:	307.133907
ΔH_f, kcal/mol:	-23.3
Dipole, Da:	2.71
IP(EA), eV:	-9.22(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-chloro-2-(3-ethoxycyclobutyl)ethyl]-1-methyl-3H-indol-2-one

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=CC=C(C=C2)C(CC3CCC3)Cl

DOS

IR

Vibrations