Geometry & MOs

Info

ID:	243502
PubChem CID:	99224481
Reduced:	FN3S3O4H14C15 (1)
Stoich.:	AB3C3D4E14F15 (1)
Weight, g/mol:	391.153206
ΔH_f, kcal/mol:	-137.13
Dipole, Da:	5.0
IP(EA), eV:	-9.04(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl] 2-(2H-indazol-3-yl)acetate

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCC2=NC3=CC=CC=C3S2)F

DOS

IR

Vibrations