Geometry & MOs

Info

ID:	349013
PubChem CID:	127274739
Reduced:	ON2C11H17 (2)
Stoich.:	AB2C11D17 (2)
Weight, g/mol:	313.182398
ΔH_f, kcal/mol:	-83.8
Dipole, Da:	1.88
IP(EA), eV:	-8.82(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butanoyl-N-(2-piperidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)C(=O)N2CCC(CC2)C(=O)NCCN3CCCCC3

DOS

IR

Vibrations