Geometry & MOs

Info

ID:	235643
PubChem CID:	92710293
Reduced:	N2O2F3H17C23 (1)
Stoich.:	A2B2C3D17E23 (1)
Weight, g/mol:	436.118985
ΔH_f, kcal/mol:	-164.14
Dipole, Da:	3.19
IP(EA), eV:	-8.95(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-benzoyl-N-(5-chloro-2,4-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=CC=CC=C4C(F)(F)F

DOS

IR

Vibrations