Geometry & MOs

Info

ID:	323820
PubChem CID:	126676261
Reduced:	O2N3F5H12C17 (1)
Stoich.:	A2B3C5D12E17 (1)
Weight, g/mol:	319.132077
ΔH_f, kcal/mol:	-231.9
Dipole, Da:	3.37
IP(EA), eV:	-9.5(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-(4-phenylmethoxyphenyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)F)OCC2=NN(C=N2)C3=CC=C(C=C3)OC(F)(F)F)F

DOS

IR

Vibrations