Geometry & MOs

Info

ID:	283227
PubChem CID:	103965932
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	333.106248
ΔH_f, kcal/mol:	-80.97
Dipole, Da:	3.58
IP(EA), eV:	-8.96(2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[[1-(2,6-dichloro-3-fluorophenyl)ethylamino]methyl]cyclohexyl]methanol

Drug info:

PubChemData

Smile

C1CCC(CC1)(CNC2CCC(C2)N)CO

DOS

IR

Vibrations