Geometry & MOs

Info

ID:	198822
PubChem CID:	79156340
Reduced:	ClF2N2O2H13C14 (1)
Stoich.:	AB2C2D2E13F14 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	-150.98
Dipole, Da:	5.71
IP(EA), eV:	-9.12(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[(3-hydroxy-6-methylpyridin-2-yl)methylamino]benzamide

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)O)CNC2=CC(=C(C=C2)OC(F)F)Cl

DOS

IR

Vibrations