Geometry & MOs

Info

ID:	160445
PubChem CID:	57309793
Reduced:	NO4C7H11 (1)
Stoich.:	AB4C7D11 (1)
Weight, g/mol:	199.1361
ΔH_f, kcal/mol:	-152.78
Dipole, Da:	3.61
IP(EA), eV:	-10.79(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclobutylethyl)indole

Drug info:

PubChemData

Smile

CO[C@@H]1[C@@H]([C@@H]([C@H](O1)CC#N)O)O

DOS

IR

Vibrations