Geometry & MOs

Info

ID:	48285
PubChem CID:	10538618
Reduced:	O5C13H14 (1)
Stoich.:	A5B13C14 (1)
Weight, g/mol:	250.103003
ΔH_f, kcal/mol:	-161.55
Dipole, Da:	6.44
IP(EA), eV:	-9.47(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis(6-fluoropyridin-2-yl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

COC1=C(C(=C(C2=C1COC2=O)O)CC=C)OC

DOS

IR

Vibrations