Geometry & MOs

Info

ID:	11957
PubChem CID:	124237
Reduced:	FNC2H5 (2)
Stoich.:	ABC2D5 (2)
Weight, g/mol:	124.081205
ΔH_f, kcal/mol:	-114.64
Dipole, Da:	1.87
IP(EA), eV:	-9.47(2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluorobutane-1,4-diamine

Drug info:

PubChemData

Smile

C(CN)C(CN)(F)F

DOS

IR

Vibrations