Geometry & MOs

Info

ID:	384043
PubChem CID:	134976231
Reduced:	BrOPC24H28 (1)
Stoich.:	ABCD24E28 (1)
Weight, g/mol:	518.08577
ΔH_f, kcal/mol:	-10.1
Dipole, Da:	4.5
IP(EA), eV:	-8.62(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bromo-tris(4-methoxyphenyl)-lambda5-phosphanyl]ethyl acetate

Drug info:

PubChemData

Smile

CCCC(C(C)O)P(C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)Br

DOS

IR

Vibrations