Geometry & MOs

Info

ID:	208738
PubChem CID:	80573564
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-68.36
Dipole, Da:	1.92
IP(EA), eV:	-8.52(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-indol-3-yl)-N-(1-hydroxy-3-methylbutan-2-yl)acetamide

Drug info:

PubChemData

Smile

C1C(CC1O)NC(=O)CC2CNC3=CC=CC=C23

DOS

IR

Vibrations