Geometry & MOs

Info

ID:	208724
PubChem CID:	80571874
Reduced:	SCl2N2O2H8C11 (1)
Stoich.:	AB2C2D2E8F11 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-37.61
Dipole, Da:	2.14
IP(EA), eV:	-9.1(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-indol-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide

Drug info:

PubChemData

Smile

COC(=O)C1=CN=C(S1)NC2=C(C(=CC=C2)Cl)Cl

DOS

IR

Vibrations