Geometry & MOs

Info

ID:	348058
PubChem CID:	127273120
Reduced:	SN4O4C17H26 (1)
Stoich.:	AB4C4D17E26 (1)
Weight, g/mol:	387.172896
ΔH_f, kcal/mol:	-162.28
Dipole, Da:	3.09
IP(EA), eV:	-8.54(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopentyloxypyridin-3-yl)-4-(1,3-thiazol-4-ylmethyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCCC(C1)NC(=O)NC2=CN=C(C=C2)OC3CCCC3

DOS

IR

Vibrations