Geometry & MOs

Info

ID:	276941
PubChem CID:	103825875
Reduced:	N2O2F3H13C14 (1)
Stoich.:	A2B2C3D13E14 (1)
Weight, g/mol:	292.122321
ΔH_f, kcal/mol:	-170.07
Dipole, Da:	7.18
IP(EA), eV:	-8.82(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-N-[(2,4,5-trimethoxyphenyl)methyl]pyridin-3-amine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CNC2=CN=C(C=C2)F)OC(F)F

DOS

IR

Vibrations