Geometry & MOs

Info

ID:	389735
PubChem CID:	134994860
Reduced:	BrON2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	218.086238
ΔH_f, kcal/mol:	2.99
Dipole, Da:	3.3
IP(EA), eV:	-8.79(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N,2-N,2-N-tetrafluoro-3-trimethylsilylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)(C)N=NC(C)(C)C(=O)C1=CC=CC=C1Br

DOS

IR

Vibrations