Geometry & MOs

Info

ID:	36329
PubChem CID:	8001744
Reduced:	FSN3O3H18C20 (1)
Stoich.:	ABC3D3E18F20 (1)
Weight, g/mol:	371.109233
ΔH_f, kcal/mol:	-101.1
Dipole, Da:	4.53
IP(EA), eV:	-8.33(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydroindol-1-yl-(2-phenyl-5-thiophen-2-ylpyrazol-3-yl)methanone

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)OC3=CC=C(C=C3)F

DOS

IR

Vibrations