Geometry & MOs

Info

ID:	235646
PubChem CID:	92710309
Reduced:	FN2O2H17C22 (1)
Stoich.:	AB2C2D17E22 (1)
Weight, g/mol:	384.183778
ΔH_f, kcal/mol:	-48.43
Dipole, Da:	2.45
IP(EA), eV:	-8.96(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-benzoyl-N-(3-phenylpropyl)-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=CC=CC=C4F

DOS

IR

Vibrations