Geometry & MOs

Info

ID:	30132
PubChem CID:	840211
Reduced:	FON2Cl4H9C10 (1)
Stoich.:	ABC2D4E9F10 (1)
Weight, g/mol:	190.074228
ΔH_f, kcal/mol:	-98.09
Dipole, Da:	3.01
IP(EA), eV:	-8.92(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-oxo-3H-indol-1-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N[C@H](C(Cl)(Cl)Cl)NC(=O)CF)Cl

DOS

IR

Vibrations