Geometry & MOs

Info

ID:	348115
PubChem CID:	127273177
Reduced:	O2F3N4C18H25 (1)
Stoich.:	A2B3C4D18E25 (1)
Weight, g/mol:	388.211055
ΔH_f, kcal/mol:	-224.82
Dipole, Da:	9.48
IP(EA), eV:	-8.75(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopentyloxypyridin-3-yl)-4-(oxolane-2-carbonyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)NC(=O)N3CCCN(CC3)CC(F)(F)F

DOS

IR

Vibrations