Geometry & MOs

Info

ID:	370485
PubChem CID:	127339020
Reduced:	SN3O4C19H27 (1)
Stoich.:	AB3C4D19E27 (1)
Weight, g/mol:	337.109627
ΔH_f, kcal/mol:	-178.68
Dipole, Da:	3.26
IP(EA), eV:	-9.36(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCCC2C(=O)NC3CCN(C3=O)C)C

DOS

IR

Vibrations