Geometry & MOs

Info

ID:	258976
PubChem CID:	103157672
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	253.240565
ΔH_f, kcal/mol:	-88.08
Dipole, Da:	0.73
IP(EA), eV:	-8.79(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-cyclohexylethylamino)-3-cyclopentylpropan-2-ol

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNC2CCOC3=CC=CC=C23)O

DOS

IR

Vibrations