Geometry & MOs

Info

ID:	348075
PubChem CID:	127273137
Reduced:	O3N4C20H30 (1)
Stoich.:	A3B4C20D30 (1)
Weight, g/mol:	354.186732
ΔH_f, kcal/mol:	-135.69
Dipole, Da:	6.09
IP(EA), eV:	-8.22(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopentyloxypyridin-3-yl)-4-(2,2-difluoroethyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1CCCN(C1)C(=O)NC2=CN=C(C=C2)OC3CCCC3

DOS

IR

Vibrations