Geometry & MOs

Info

ID:	367744
PubChem CID:	127325716
Reduced:	ClSO2N3C19H20 (1)
Stoich.:	ABC2D3E19F20 (1)
Weight, g/mol:	378.208947
ΔH_f, kcal/mol:	-41.25
Dipole, Da:	6.92
IP(EA), eV:	-8.73(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N-diethyl-4-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]piperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations