Geometry & MOs

Info

ID:	355622
PubChem CID:	127289380
Reduced:	O2N5C18H29 (1)
Stoich.:	A2B5C18D29 (1)
Weight, g/mol:	354.172562
ΔH_f, kcal/mol:	-74.32
Dipole, Da:	3.69
IP(EA), eV:	-8.82(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=CN=C1CN2CCN(CC2)C(=O)CN3CCCCCCC3=O

DOS

IR

Vibrations