Geometry & MOs

Info

ID:	282071
PubChem CID:	103915235
Reduced:	FNSO2C14H22 (1)
Stoich.:	ABCD2E14F22 (1)
Weight, g/mol:	279.219829
ΔH_f, kcal/mol:	-136.98
Dipole, Da:	5.49
IP(EA), eV:	-9.44(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-[4-(2-methylpropoxy)phenyl]ethylamino]pentan-1-ol

Drug info:

PubChemData

Smile

CCCS(=O)(=O)CCNC(C)C1=CC(=C(C=C1)C)F

DOS

IR

Vibrations