Geometry & MOs

Info

ID:	235645
PubChem CID:	92710305
Reduced:	NO2C13H13 (2)
Stoich.:	AB2C13D13 (2)
Weight, g/mol:	360.127406
ΔH_f, kcal/mol:	-85.79
Dipole, Da:	1.25
IP(EA), eV:	-8.35(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CCNC(=O)[C@H]2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)OC

DOS

IR

Vibrations