Geometry & MOs

Info

ID:	356275
PubChem CID:	127291348
Reduced:	SN3O4C17H29 (1)
Stoich.:	AB3C4D17E29 (1)
Weight, g/mol:	355.156577
ΔH_f, kcal/mol:	-199.87
Dipole, Da:	2.64
IP(EA), eV:	-9.21(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)NC(=O)C2CSCN2C(=O)CC(C)(C)C

DOS

IR

Vibrations