Geometry & MOs

Info

ID:	198789
PubChem CID:	79151154
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	246.116841
ΔH_f, kcal/mol:	-70.45
Dipole, Da:	2.17
IP(EA), eV:	-9.0(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-fluoro-3-methylanilino)methyl]-6-methylpyridin-3-ol

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)OCC(=O)NC)CNC(C)C

DOS

IR

Vibrations