Geometry & MOs

Info

ID:	197383
PubChem CID:	78960403
Reduced:	FN2O3H13C14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	138.079313
ΔH_f, kcal/mol:	-131.26
Dipole, Da:	0.77
IP(EA), eV:	-8.98(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1S)-1-aminoethyl]pyridin-3-ol

Drug info:

PubChemData

Smile

C1=CC(=O)N(C=C1)CCOC(=O)C2=C(C=CC(=C2)F)N

DOS

IR

Vibrations