Geometry & MOs

Info

ID:	368935
PubChem CID:	127330954
Reduced:	SN3O4C19H29 (1)
Stoich.:	AB3C4D19E29 (1)
Weight, g/mol:	351.161663
ΔH_f, kcal/mol:	-161.01
Dipole, Da:	8.1
IP(EA), eV:	-9.04(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyloxy-N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCO1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

DOS

IR

Vibrations