Geometry & MOs

Info

ID:	202190
PubChem CID:	79640889
Reduced:	ON3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-43.28
Dipole, Da:	1.16
IP(EA), eV:	-9.17(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-amino-3-(4-propylphenoxy)cyclohexyl]methanol

Drug info:

PubChemData

Smile

CCCNC1(CCCC(C1)N2C=CC(=N2)C)CO

DOS

IR

Vibrations