Geometry & MOs

Info

ID:	343779
PubChem CID:	127266955
Reduced:	FO2N3C19H22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	260.132491
ΔH_f, kcal/mol:	-85.45
Dipole, Da:	1.32
IP(EA), eV:	-8.22(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(4-fluoro-3-methylphenyl)methylamino]pyridin-4-yl]ethanol

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)N(C(=N3)C)C(CO)CO)F

DOS

IR

Vibrations