Geometry & MOs

Info

ID:	352607
PubChem CID:	127283696
Reduced:	O3N4C17H26 (1)
Stoich.:	A3B4C17D26 (1)
Weight, g/mol:	353.213698
ΔH_f, kcal/mol:	-125.01
Dipole, Da:	6.81
IP(EA), eV:	-8.92(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-(2-methyl-3-piperidin-1-ylpropyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC1CN2CCN(CC2)C(=O)C3CCC4(CC3)C(=O)NC(=O)N4

DOS

IR

Vibrations