Geometry & MOs

Info

ID:	311612
PubChem CID:	126595559
Reduced:	BrN2H5F8C12 (1)
Stoich.:	AB2C5D8E12 (1)
Weight, g/mol:	409.96649
ΔH_f, kcal/mol:	-338.6
Dipole, Da:	1.92
IP(EA), eV:	-9.16(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-[2-bromo-6-fluoro-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)phenyl]iminoprop-1-en-1-amine

Drug info:

PubChemData

Smile

C1=CN(N=C1)C2=C(C=C(C=C2Br)C(C(F)(F)F)(C(F)(F)F)F)F

DOS

IR

Vibrations