Geometry & MOs

Info

ID:	6305
PubChem CID:	67982
Reduced:	FNC7H8 (1)
Stoich.:	ABC7D8 (1)
Weight, g/mol:	125.064077
ΔH_f, kcal/mol:	-33.66
Dipole, Da:	3.15
IP(EA), eV:	-8.49(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-methylaniline

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)N

DOS

IR

Vibrations