Geometry & MOs

Info

ID:	387612
PubChem CID:	134986156
Reduced:	Br2C11H12 (1)
Stoich.:	A2B11C12 (1)
Weight, g/mol:	332.87406
ΔH_f, kcal/mol:	23.33
Dipole, Da:	2.93
IP(EA), eV:	-9.68(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibromo-(1-phenylpyrrol-2-yl)phosphane

Drug info:

PubChemData

Smile

CCC/C(=C(\C1=CC=CC=C1)/Br)/Br

DOS

IR

Vibrations