Geometry & MOs

Info

ID:	137426
PubChem CID:	52207088
Reduced:	FN2O2C20H21 (1)
Stoich.:	AB2C2D20E21 (1)
Weight, g/mol:	340.158706
ΔH_f, kcal/mol:	-102.2
Dipole, Da:	3.62
IP(EA), eV:	-8.79(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-(2-fluorophenyl)ethyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N[C@@H](C)C3=CC=CC=C3F

DOS

IR

Vibrations