Geometry & MOs

Info

ID:	348094
PubChem CID:	127273156
Reduced:	ON2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	367.200825
ΔH_f, kcal/mol:	-29.24
Dipole, Da:	8.13
IP(EA), eV:	-8.57(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopentyloxypyridin-3-yl)-4-pyridin-2-ylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)NC(=O)N3CCCC3C4=CC=NC=C4

DOS

IR

Vibrations