Geometry & MOs

Info

ID:	356328
PubChem CID:	127291401
Reduced:	FSN2O4C19H25 (1)
Stoich.:	ABC2D4E19F25 (1)
Weight, g/mol:	380.120607
ΔH_f, kcal/mol:	-213.69
Dipole, Da:	2.31
IP(EA), eV:	-9.32(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N1CSCC1C(=O)NCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations