Geometry & MOs

Info

ID:	3696
PubChem CID:	10019
Reduced:	FNC3H8 (1)
Stoich.:	ABC3D8 (1)
Weight, g/mol:	77.064077
ΔH_f, kcal/mol:	-58.91
Dipole, Da:	0.39
IP(EA), eV:	-9.51(3.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoropropan-1-amine

Drug info:

PubChemData

Smile

C(CN)CF

DOS

IR

Vibrations