Geometry & MOs

Info

ID:	121424
PubChem CID:	50767669
Reduced:	SN3O5C24H29 (1)
Stoich.:	AB3C5D24E29 (1)
Weight, g/mol:	442.167477
ΔH_f, kcal/mol:	-176.45
Dipole, Da:	5.33
IP(EA), eV:	-8.65(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,3-dimethyl-2-oxo-5-pyrrolidin-1-ylsulfonylindol-1-yl)-N-(3-methylpyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(C2=O)(C)C

DOS

IR

Vibrations