Geometry & MOs

Info

ID:	76928
PubChem CID:	48425587
Reduced:	ClO2F3N4C17H22 (1)
Stoich.:	AB2C3D4E17F22 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-241.7
Dipole, Da:	6.39
IP(EA), eV:	-8.94(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-1-(2-methylpropyl)indole-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CCCN1C2=C(C=C(C=N2)C(F)(F)F)Cl

DOS

IR

Vibrations