Geometry & MOs

Info

ID:	295301
PubChem CID:	117525674
Reduced:	ON2C13H14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	218.085541
ΔH_f, kcal/mol:	6.56
Dipole, Da:	2.62
IP(EA), eV:	-9.0(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-6-(2-fluorophenyl)pyridin-3-ol

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NC=C(C(=C2)CN)O

DOS

IR

Vibrations