Geometry & MOs

Info

ID:	235655
PubChem CID:	92710326
Reduced:	ClFN2O2H16C22 (1)
Stoich.:	ABC2D2E16F22 (1)
Weight, g/mol:	394.088434
ΔH_f, kcal/mol:	-55.57
Dipole, Da:	1.95
IP(EA), eV:	-9.05(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-benzoyl-N-(4-chloro-2-fluorophenyl)-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

C1[C@H](N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)F

DOS

IR

Vibrations