Geometry & MOs

Info

ID:	356367
PubChem CID:	127291440
Reduced:	SO2N3C17H31 (1)
Stoich.:	AB2C3D17E31 (1)
Weight, g/mol:	325.182398
ΔH_f, kcal/mol:	-123.08
Dipole, Da:	4.95
IP(EA), eV:	-8.78(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC(=O)C2CSCN2C(=O)CC(C)(C)C

DOS

IR

Vibrations