Geometry & MOs

Info

ID:	355419
PubChem CID:	127288482
Reduced:	OSN7C15H23 (1)
Stoich.:	ABC7D15E23 (1)
Weight, g/mol:	346.236876
ΔH_f, kcal/mol:	47.19
Dipole, Da:	10.82
IP(EA), eV:	-9.29(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CCC1=NC=CN1C2CCCN(C2)C(=O)CCSC3=NN=NN3C

DOS

IR

Vibrations