Geometry & MOs

Info

ID:	433530
PubChem CID:	135173669
Reduced:	FSO2C9H11 (1)
Stoich.:	ABC2D9E11 (1)
Weight, g/mol:	291.219829
ΔH_f, kcal/mol:	-104.4
Dipole, Da:	2.83
IP(EA), eV:	-8.5(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-cyclohexyloxyphenoxy)-N-methylpentan-1-amine

Drug info:

PubChemData

Smile

CCS(=O)C1=C(C=C(C=C1)CO)F

DOS

IR

Vibrations