Geometry & MOs

Info

ID:	356297
PubChem CID:	127291370
Reduced:	SO2N4C20H34 (1)
Stoich.:	AB2C4D20E34 (1)
Weight, g/mol:	348.161997
ΔH_f, kcal/mol:	-95.96
Dipole, Da:	4.02
IP(EA), eV:	-8.51(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCC(CC1)N2CCC(CC2)NC(=O)C3CSCN3C(=O)C4CCC4

DOS

IR

Vibrations