Geometry & MOs

Info

ID:	384739
PubChem CID:	134977594
Reduced:	BrOPC28H28 (1)
Stoich.:	ABCD28E28 (1)
Weight, g/mol:	384.104595
ΔH_f, kcal/mol:	26.99
Dipole, Da:	4.97
IP(EA), eV:	-8.46(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[chloro(triphenyl)-lambda5-phosphanyl]ethyl acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CP(CCOC2=CC=CC=C2)(CC3=CC=CC=C3)(C4=CC=CC=C4)Br

DOS

IR

Vibrations