Geometry & MOs

Info

ID:	277298
PubChem CID:	103827695
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	45.7
Dipole, Da:	3.97
IP(EA), eV:	-8.79(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(2-cyclobutylethyl)-3-(1H-indol-3-yl)propanamide

Drug info:

PubChemData

Smile

C#CCCCCNC1=NC=NC2=C1CCCCC2

DOS

IR

Vibrations