Geometry & MOs

Info

ID:	348088
PubChem CID:	127273150
Reduced:	ON3C10H13 (2)
Stoich.:	AB3C10D13 (2)
Weight, g/mol:	307.135448
ΔH_f, kcal/mol:	-24.89
Dipole, Da:	5.83
IP(EA), eV:	-8.45(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopentyloxypyridin-3-yl)thiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)NC(=O)NC3CCCN(C3)C4=NC=CC=N4

DOS

IR

Vibrations