Geometry & MOs

Info

ID:	349054
PubChem CID:	127274780
Reduced:	SO2N3C18H33 (1)
Stoich.:	AB2C3D18E33 (1)
Weight, g/mol:	341.213698
ΔH_f, kcal/mol:	-126.28
Dipole, Da:	5.11
IP(EA), eV:	-8.48(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butanoyl-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CSCC1C(=O)NCC(C)(C)N2CCCC(C2)C

DOS

IR

Vibrations