Geometry & MOs

Info

ID:	365390
PubChem CID:	127317789
Reduced:	O3N5C20H25 (1)
Stoich.:	A3B5C20D25 (1)
Weight, g/mol:	360.161997
ΔH_f, kcal/mol:	-67.68
Dipole, Da:	2.52
IP(EA), eV:	-8.35(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclobutyl-N-(5-methoxy-2-methyl-1,3-benzothiazol-6-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCOC1=NC(=NC=C1)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCCC4

DOS

IR

Vibrations