Geometry & MOs

Info

ID:	355561
PubChem CID:	127289319
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	361.247775
ΔH_f, kcal/mol:	-61.44
Dipole, Da:	7.08
IP(EA), eV:	-8.91(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=CN=C1CN2CCN(CC2)C(=O)C3CCCOC3

DOS

IR

Vibrations