Geometry & MOs

Info

ID:	293486
PubChem CID:	117391742
Reduced:	FNOSC13H18 (1)
Stoich.:	ABCDE13F18 (1)
Weight, g/mol:	255.162314
ΔH_f, kcal/mol:	-88.0
Dipole, Da:	0.83
IP(EA), eV:	-8.82(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(aminomethyl)cyclohexyl]naphthalen-2-ol

Drug info:

PubChemData

Smile

CSC1=C(C=CC(=C1F)CC2CCCCN2)O

DOS

IR

Vibrations