Geometry & MOs

Info

ID:	355615
PubChem CID:	127289373
Reduced:	ON7C20H31 (1)
Stoich.:	AB7C20D31 (1)
Weight, g/mol:	306.205576
ΔH_f, kcal/mol:	10.75
Dipole, Da:	3.8
IP(EA), eV:	-8.82(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyloxy-1-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]ethanone

Drug info:

PubChemData

Smile

CN1C=CN=C1CN2CCC(CC2)C(=O)N3CCN(CC3)CC4=NC=CN4C

DOS

IR

Vibrations