Geometry & MOs

Info

ID:	416724
PubChem CID:	135090177
Reduced:	ON5C12H19 (1)
Stoich.:	AB5C12D19 (1)
Weight, g/mol:	344.221226
ΔH_f, kcal/mol:	10.2
Dipole, Da:	4.91
IP(EA), eV:	-9.13(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamidophenyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide

Drug info:

PubChemData

Smile

CCN1C=CN=C1CN(CCO)CC2=NC=CN2

DOS

IR

Vibrations