Geometry & MOs

Info

ID:	356227
PubChem CID:	127291263
Reduced:	SO2N3C18H33 (1)
Stoich.:	AB2C3D18E33 (1)
Weight, g/mol:	339.198048
ΔH_f, kcal/mol:	-129.69
Dipole, Da:	4.75
IP(EA), eV:	-8.95(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[2-(2-methylpiperidin-1-yl)ethyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1CCNC(=O)C2CSCN2C(=O)CC(C)(C)C

DOS

IR

Vibrations