Geometry & MOs

Info

ID:	142801
PubChem CID:	53093672
Reduced:	ClF2N2O2H17C23 (1)
Stoich.:	AB2C2D2E17F23 (1)
Weight, g/mol:	358.10842
ΔH_f, kcal/mol:	-111.36
Dipole, Da:	2.84
IP(EA), eV:	-8.67(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(4-chlorobenzoyl)-2,3-dihydroindol-5-yl]methyl]-2-methoxyacetamide

Drug info:

PubChemData

Smile

C1CN(C2=C1C=C(C=C2)CNC(=O)C3=C(C=CC=C3F)F)C(=O)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations