Geometry & MOs

Info

ID:	355623
PubChem CID:	127289381
Reduced:	SO3N4C16H26 (1)
Stoich.:	AB3C4D16E26 (1)
Weight, g/mol:	292.189926
ΔH_f, kcal/mol:	-110.78
Dipole, Da:	1.9
IP(EA), eV:	-8.92(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=CN=C1CN2CCN(CC2)C(=O)CS(=O)(=O)C3CCCC3

DOS

IR

Vibrations