Geometry & MOs

Info

ID:	371841
PubChem CID:	131274555
Reduced:	FN2H7C8 (1)
Stoich.:	AB2C7D8 (1)
Weight, g/mol:	150.059326
ΔH_f, kcal/mol:	5.54
Dipole, Da:	3.03
IP(EA), eV:	-9.05(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-fluoro-2-methylbenzonitrile

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations