Geometry & MOs

Info

ID:	298752
PubChem CID:	117655419
Reduced:	BrPO3C28H30 (1)
Stoich.:	ABC3D28E30 (1)
Weight, g/mol:	444.185432
ΔH_f, kcal/mol:	-51.19
Dipole, Da:	3.02
IP(EA), eV:	-8.48(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl-(2,3-dimethoxyphenyl)-methoxy-diphenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)P(CC2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)OC)OC.Br

DOS

IR

Vibrations