Geometry & MOs

Info

ID:	282158
PubChem CID:	103917585
Reduced:	FNSO3C15H22 (1)
Stoich.:	ABCD3E15F22 (1)
Weight, g/mol:	264.220164
ΔH_f, kcal/mol:	-174.76
Dipole, Da:	8.04
IP(EA), eV:	-9.62(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-3-[1-(2,4,6-trimethylpyridin-3-yl)ethylamino]pentan-1-ol

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC1CCS(=O)(=O)C2=C1C=C(C=C2)F

DOS

IR

Vibrations