Geometry & MOs

Info

ID:	357575
PubChem CID:	127294238
Reduced:	SN2O3C10H18 (1)
Stoich.:	AB2C3D10E18 (1)
Weight, g/mol:	246.103814
ΔH_f, kcal/mol:	-130.58
Dipole, Da:	5.08
IP(EA), eV:	-9.93(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide

Drug info:

PubChemData

Smile

C1CC(C1)NC(=O)CN2CCS(=O)(=O)CC2

DOS

IR

Vibrations