Geometry & MOs

Info

ID:	242761
PubChem CID:	99206147
Reduced:	SN2O5C23H24 (1)
Stoich.:	AB2C5D23E24 (1)
Weight, g/mol:	483.101955
ΔH_f, kcal/mol:	-113.93
Dipole, Da:	9.78
IP(EA), eV:	-9.3(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(4-chlorophenyl)-N'-[4-(4-methylphenyl)sulfonylphenyl]-2-oxopyrrolidine-3-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NNC(=O)C3=CC(=CC=C3)OCCOC

DOS

IR

Vibrations