Geometry & MOs

Info

ID:	355616
PubChem CID:	127289374
Reduced:	ON2C8H13 (2)
Stoich.:	AB2C8D13 (2)
Weight, g/mol:	347.232125
ΔH_f, kcal/mol:	-67.87
Dipole, Da:	2.41
IP(EA), eV:	-8.91(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CN1C=CN=C1CN2CCN(CC2)C(=O)COC3CCCC3

DOS

IR

Vibrations