Geometry & MOs

Info

ID:	437741
PubChem CID:	135226970
Reduced:	FNOSC9H12 (1)
Stoich.:	ABCDE9F12 (1)
Weight, g/mol:	408.125612
ΔH_f, kcal/mol:	-51.27
Dipole, Da:	3.43
IP(EA), eV:	-9.31(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(ethylsulfonimidoyl)-2-pyridin-2-yloxyphenyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one

Drug info:

PubChemData

Smile

CCS(=N)(=O)C1=CC(=C(C=C1)F)C

DOS

IR

Vibrations