Geometry & MOs

Info

ID:	356361
PubChem CID:	127291434
Reduced:	SN3O3C18H33 (1)
Stoich.:	AB3C3D18E33 (1)
Weight, g/mol:	355.192963
ΔH_f, kcal/mol:	-159.94
Dipole, Da:	6.6
IP(EA), eV:	-8.88(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations