Geometry & MOs

Info

ID:	226528
PubChem CID:	87457758
Reduced:	N2C9H22 (1)
Stoich.:	A2B9C22 (1)
Weight, g/mol:	243.89022
ΔH_f, kcal/mol:	-40.11
Dipole, Da:	1.83
IP(EA), eV:	-9.26(3.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-chloro-2,3,5-trifluorobenzene

Drug info:

PubChemData

Smile

CCCC(CC)C(CC)(N)N

DOS

IR

Vibrations