Geometry & MOs

Info

ID:	387531
PubChem CID:	134985738
Reduced:	BrH2C3Cl3 (1)
Stoich.:	AB2C3D3 (1)
Weight, g/mol:	262.090467
ΔH_f, kcal/mol:	9.15
Dipole, Da:	1.46
IP(EA), eV:	-10.65(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1,1,1-trifluoro-N-[(E)-4,4,4-trifluorobutan-2-ylideneamino]pentan-3-imine

Drug info:

PubChemData

Smile

[C@H]1([C@@H](C1(Cl)Br)Cl)Cl

DOS

IR

Vibrations