Geometry & MOs

Info

ID:	171873
PubChem CID:	75435899
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	246.116841
ΔH_f, kcal/mol:	-77.97
Dipole, Da:	2.14
IP(EA), eV:	-9.22(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(2-fluoro-5-methylphenyl)methylamino]pyridin-4-yl]methanol

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)CNC(=O)C2=CC=CC=C2OC)C(=O)C

DOS

IR

Vibrations