Geometry & MOs

Info

ID:	155042
PubChem CID:	56314869
Reduced:	N2S2O3C16H24 (1)
Stoich.:	A2B2C3D16E24 (1)
Weight, g/mol:	435.106434
ΔH_f, kcal/mol:	-118.04
Dipole, Da:	7.14
IP(EA), eV:	-8.96(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3,5-difluorophenyl)-5-oxopyrrolidine-3-carbonyl]-N-methyl-2,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

CCCCSC(C)C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC

DOS

IR

Vibrations