Geometry & MOs

Info

ID:	235656
PubChem CID:	92710327
Reduced:	ClFN2O2H16C22 (1)
Stoich.:	ABC2D2E16F22 (1)
Weight, g/mol:	436.118985
ΔH_f, kcal/mol:	-55.6
Dipole, Da:	2.45
IP(EA), eV:	-9.04(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-benzoyl-N-(2-chloro-4,6-dimethoxyphenyl)-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