Geometry & MOs

Info

ID:	365153
PubChem CID:	127316957
Reduced:	ON6C15H22 (1)
Stoich.:	AB6C15D22 (1)
Weight, g/mol:	302.087118
ΔH_f, kcal/mol:	55.11
Dipole, Da:	5.53
IP(EA), eV:	-8.94(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclobutylpiperazin-1-yl)-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

COCC1=NC2=NC=NN2C(=C1)N3CCN(CC3)C4CCC4

DOS

IR

Vibrations