Geometry & MOs

Info

ID:	364272
PubChem CID:	127315354
Reduced:	SN3O5C17H27 (1)
Stoich.:	AB3C5D17E27 (1)
Weight, g/mol:	290.130028
ΔH_f, kcal/mol:	-190.9
Dipole, Da:	4.07
IP(EA), eV:	-9.63(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(3-methyloxolan-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCOC3)C

DOS

IR

Vibrations