Geometry & MOs

Info

ID:	359986
PubChem CID:	127300130
Reduced:	SN3O3C15H29 (1)
Stoich.:	AB3C3D15E29 (1)
Weight, g/mol:	384.126755
ΔH_f, kcal/mol:	-151.11
Dipole, Da:	5.39
IP(EA), eV:	-9.07(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylcarbamoyl)-2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-fluoroanilino]propanamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CN1CCC(CC1)NS(=O)(=O)C2CCCCC2

DOS

IR

Vibrations