Geometry & MOs

Info

ID:	378815
PubChem CID:	134224916
Reduced:	SF3O3N6C19H21 (1)
Stoich.:	AB3C3D6E19F21 (1)
Weight, g/mol:	359.177982
ΔH_f, kcal/mol:	-188.24
Dipole, Da:	6.87
IP(EA), eV:	-8.76(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-5-(methylsulfanylamino)-3-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]pentan-1-ol

Drug info:

PubChemData

Smile

CCS(=O)(=O)N1CC(C1)(CC(=O)NCC(F)(F)F)N2C=C(C=N2)C3=CNC4=C3C=CC=N4

DOS

IR

Vibrations