Geometry & MOs

Info

ID:	3523
PubChem CID:	9752
Reduced:	FNO2C4H8 (1)
Stoich.:	ABC2D4E8 (1)
Weight, g/mol:	121.053907
ΔH_f, kcal/mol:	-76.09
Dipole, Da:	4.62
IP(EA), eV:	-11.13(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-4-nitrobutane

Drug info:

PubChemData

Smile

C(CCF)C[N+](=O)[O-]

DOS

IR

Vibrations