Geometry & MOs

Info

ID:	276232
PubChem CID:	103821503
Reduced:	ON4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	285.12957
ΔH_f, kcal/mol:	-4.71
Dipole, Da:	4.93
IP(EA), eV:	-8.77(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chloro-3-fluorophenyl)methyl-cyclohexylamino]ethanol

Drug info:

PubChemData

Smile

CN1C=C(N=N1)CN(CCO)C2CCCCC2

DOS

IR

Vibrations