Geometry & MOs

Info

ID:	348072
PubChem CID:	127273134
Reduced:	O3N4C18H26 (1)
Stoich.:	A3B4C18D26 (1)
Weight, g/mol:	343.135448
ΔH_f, kcal/mol:	-125.49
Dipole, Da:	1.69
IP(EA), eV:	-8.57(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopentyloxypyridin-3-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CC(CN1CCCC1=O)NC(=O)NC2=CN=C(C=C2)OC3CCCC3

DOS

IR

Vibrations