Geometry & MOs

Info

ID:	197142
PubChem CID:	78928435
Reduced:	F2N2O2C15H16 (1)
Stoich.:	A2B2C2D15E16 (1)
Weight, g/mol:	291.231063
ΔH_f, kcal/mol:	-144.16
Dipole, Da:	3.9
IP(EA), eV:	-8.62(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-[cyclohexyl(methyl)amino]propylamino]methyl]-6-methylpyridin-3-ol

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)O)CNCC2=CC=CC=C2OC(F)F

DOS

IR

Vibrations