Geometry & MOs

Info

ID:	354306
PubChem CID:	127286270
Reduced:	SO2N4C18H24 (1)
Stoich.:	AB2C4D18E24 (1)
Weight, g/mol:	389.177313
ΔH_f, kcal/mol:	-34.6
Dipole, Da:	5.09
IP(EA), eV:	-8.96(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyloxy-N-[4-(methoxymethyl)-1,3-benzothiazol-2-yl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

COCC1=C2C(=CC=C1)SC(=N2)NC(=O)N3CCN4CCCCC4C3

DOS

IR

Vibrations