Geometry & MOs

Info

ID:	355581
PubChem CID:	127289339
Reduced:	ON6C20H30 (1)
Stoich.:	AB6C20D30 (1)
Weight, g/mol:	375.263425
ΔH_f, kcal/mol:	10.06
Dipole, Da:	7.98
IP(EA), eV:	-8.86(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=CN=C1CN2CCN(CC2)C(=O)C3=CN(N=C3C4CCCCC4)C

DOS

IR

Vibrations