Geometry & MOs

Info

ID:	238681
PubChem CID:	92765061
Reduced:	N2O2C17H34 (1)
Stoich.:	A2B2C17D34 (1)
Weight, g/mol:	298.262028
ΔH_f, kcal/mol:	-135.14
Dipole, Da:	3.21
IP(EA), eV:	-8.42(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-(4-methylpiperazin-1-yl)-3-[(1S,5R)-3,3,5-trimethylcyclohexyl]oxypropan-2-ol

Drug info:

PubChemData

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C[C@@H]1C[C@@H](CC(C1)(C)C)OC[C@H](CN2CCN(CC2)C)O

DOS

IR

Vibrations