Geometry & MOs

Info

ID:	356351
PubChem CID:	127291424
Reduced:	SN3O3C17H29 (1)
Stoich.:	AB3C3D17E29 (1)
Weight, g/mol:	341.177313
ΔH_f, kcal/mol:	-145.8
Dipole, Da:	2.62
IP(EA), eV:	-8.98(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1COCCN1CCNC(=O)C2CSCN2C(=O)C3CCCC3

DOS

IR

Vibrations