Geometry & MOs

Info

ID:	197145
PubChem CID:	78928623
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	246.116841
ΔH_f, kcal/mol:	-40.15
Dipole, Da:	1.88
IP(EA), eV:	-8.68(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(4-fluorophenyl)methylamino]methyl]-6-methylpyridin-3-ol

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)O)CNCC2CCCC2

DOS

IR

Vibrations