Geometry & MOs

Info

ID:	392682
PubChem CID:	135017597
Reduced:	Br2H5C9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	498.316386
ΔH_f, kcal/mol:	81.33
Dipole, Da:	1.12
IP(EA), eV:	-9.44(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzimidazol-1-yl)ethyl-bis[2-(4-tert-butylphenyl)ethyl]phosphane

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C2=C(C=CC=C2Br)Br)C3=C(C=CC=C3Br)Br

DOS

IR

Vibrations