Geometry & MOs

Info

ID:	20205
PubChem CID:	582689
Reduced:	ON3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	231.137162
ΔH_f, kcal/mol:	-17.24
Dipole, Da:	1.99
IP(EA), eV:	-8.3(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[1-(1H-indol-3-yl)propan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(CC1=CNC2=CC=CC=C21)NC(=O)CN

DOS

IR

Vibrations