Geometry & MOs

Info

ID:	347330
PubChem CID:	127272179
Reduced:	OSN2C9H10 (2)
Stoich.:	ABC2D9E10 (2)
Weight, g/mol:	389.177313
ΔH_f, kcal/mol:	-6.78
Dipole, Da:	3.75
IP(EA), eV:	-8.36(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC2=CC(=C(C=C2S1)NC(=O)N3CCC(CC3)C4=NC=CS4)OC

DOS

IR

Vibrations