Geometry & MOs

Info

ID:	121425
PubChem CID:	50767670
Reduced:	SN4O4C22H26 (1)
Stoich.:	AB4C4D22E26 (1)
Weight, g/mol:	475.133255
ΔH_f, kcal/mol:	-122.47
Dipole, Da:	4.13
IP(EA), eV:	-9.33(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chlorophenyl)methyl]-2-(3,3-dimethyl-2-oxo-5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(C2=O)(C)C

DOS

IR

Vibrations