Geometry & MOs

Info

ID:	351378
PubChem CID:	127280266
Reduced:	SO3N5C18H31 (1)
Stoich.:	AB3C5D18E31 (1)
Weight, g/mol:	303.161663
ΔH_f, kcal/mol:	-112.16
Dipole, Da:	10.01
IP(EA), eV:	-8.8(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)N2CCC(CC2)C(=O)N(C)CCN3CCCC3

DOS

IR

Vibrations