Geometry & MOs

Info

ID:	121426
PubChem CID:	50767689
Reduced:	ClSN3O4C23H26 (1)
Stoich.:	ABC3D4E23F26 (1)
Weight, g/mol:	487.177707
ΔH_f, kcal/mol:	-142.59
Dipole, Da:	3.45
IP(EA), eV:	-9.35(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)N(C1=O)CC(=O)NCC4=CC=CC=C4Cl)C

DOS

IR

Vibrations