Geometry & MOs

Info

ID:	352559
PubChem CID:	127283647
Reduced:	N3O3C16H25 (1)
Stoich.:	A3B3C16D25 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-148.21
Dipole, Da:	3.61
IP(EA), eV:	-9.32(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C(C1)C(=O)N2CCCC2)C(=O)N3CCNC(=O)C3

DOS

IR

Vibrations