Geometry & MOs

Info

ID:	346633
PubChem CID:	127271137
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	304.145678
ΔH_f, kcal/mol:	-99.17
Dipole, Da:	3.46
IP(EA), eV:	-9.6(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[1-(oxolan-2-yl)propan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)C2=NOC3=C2CCCC3

DOS

IR

Vibrations