Geometry & MOs

Info

ID:	354744
PubChem CID:	127287504
Reduced:	N2S2O5C16H28 (1)
Stoich.:	A2B2C5D16E28 (1)
Weight, g/mol:	367.229348
ΔH_f, kcal/mol:	-212.27
Dipole, Da:	3.19
IP(EA), eV:	-9.88(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[2-methyl-2-(3-methylpiperidin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NS(=O)(=O)CC(=O)N(CC=C)C2CCS(=O)(=O)C2

DOS

IR

Vibrations