Geometry & MOs

Info

ID:	354740
PubChem CID:	127287500
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	387.198048
ΔH_f, kcal/mol:	-111.64
Dipole, Da:	6.06
IP(EA), eV:	-9.23(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzylpiperidin-3-yl)-3-(cyclobutanecarbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1CCCCC1C(=O)N2CCCC2

DOS

IR

Vibrations