Geometry & MOs

Info

ID:	202143
PubChem CID:	79635664
Reduced:	ON3C16H31 (1)
Stoich.:	AB3C16D31 (1)
Weight, g/mol:	298.262028
ΔH_f, kcal/mol:	-73.46
Dipole, Da:	1.71
IP(EA), eV:	-8.06(2.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[methyl(oxan-3-ylmethyl)amino]-1-(propylamino)cyclohexyl]methanol

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCN(CC2)C3CCCC(C3)(CO)N

DOS

IR

Vibrations