Geometry & MOs

Info

ID:	277291
PubChem CID:	103827664
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-12.63
Dipole, Da:	3.69
IP(EA), eV:	-8.52(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CC1CNC(=O)[C@H](CC2=CNC3=CC=CC=C32)N)C

DOS

IR

Vibrations