Geometry & MOs

Info

ID:	445201
PubChem CID:	135264891
Reduced:	S2F4N4O4H20C25 (1)
Stoich.:	A2B4C4D4E20F25 (1)
Weight, g/mol:	477.172228
ΔH_f, kcal/mol:	-255.08
Dipole, Da:	7.37
IP(EA), eV:	-9.07(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxo-4-phenylbutan-2-yl]-3-(2-methylphenyl)sulfonylurea

Drug info:

PubChemData

Smile

CN(C1=CC2=C(C=C1)SC=N2)C(=O)[C@H](CCC3=CC(=CC(=C3)F)F)NC(=O)NS(=O)(=O)C4=C(C=CC(=C4)F)F

DOS

IR

Vibrations