Geometry & MOs

Info

ID:	38336
PubChem CID:	8030664
Reduced:	ClFN2O2H14C17 (1)
Stoich.:	ABC2D2E14F17 (1)
Weight, g/mol:	336.147393
ΔH_f, kcal/mol:	-92.8
Dipole, Da:	3.84
IP(EA), eV:	-9.14(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R)-5-methyl-2-oxo-1-(3-oxo-3-phenylpropyl)-3H-indol-3-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)N[C@@H]1C2=C(C=CC(=C2)F)N(C1=O)CC3=CC(=CC=C3)Cl

DOS

IR

Vibrations