Geometry & MOs

Info

ID:	348097
PubChem CID:	127273159
Reduced:	O3N4C17H24 (1)
Stoich.:	A3B4C17D24 (1)
Weight, g/mol:	382.200491
ΔH_f, kcal/mol:	-109.02
Dipole, Da:	3.68
IP(EA), eV:	-8.51(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)NC(=O)NCC(=O)N3CCCC3

DOS

IR

Vibrations