Geometry & MOs

Info

ID:	296374
PubChem CID:	117570662
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-22.65
Dipole, Da:	3.31
IP(EA), eV:	-8.48(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)NCCC2CNCCN2C

DOS

IR

Vibrations