Geometry & MOs

Info

ID:	356330
PubChem CID:	127291403
Reduced:	FSN2O4C18H23 (1)
Stoich.:	ABC2D4E18F23 (1)
Weight, g/mol:	365.123169
ΔH_f, kcal/mol:	-205.91
Dipole, Da:	2.69
IP(EA), eV:	-9.07(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl-[4-[4-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-1,3-thiazolidin-3-yl]methanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations