Geometry & MOs

Info

ID:	235658
PubChem CID:	92710335
Reduced:	ClO2N3H22C26 (1)
Stoich.:	AB2C3D22E26 (1)
Weight, g/mol:	374.143056
ΔH_f, kcal/mol:	-4.68
Dipole, Da:	4.82
IP(EA), eV:	-8.74(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-benzoyl-N-[(2-fluorophenyl)methyl]-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)NCCC4=CNC5=C4C=C(C=C5)Cl

DOS

IR

Vibrations