Geometry & MOs

Info

ID:	281302
PubChem CID:	103913670
Reduced:	N2F4H10C15 (1)
Stoich.:	A2B4C10D15 (1)
Weight, g/mol:	270.116841
ΔH_f, kcal/mol:	-129.9
Dipole, Da:	4.52
IP(EA), eV:	-9.11(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-3-[(2-methoxy-5-methylanilino)methyl]benzonitrile

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)C#N)F)CNC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations