Geometry & MOs

Info

ID:	384873
PubChem CID:	134977832
Reduced:	BrOPC24H28 (1)
Stoich.:	ABCD24E28 (1)
Weight, g/mol:	495.13266
ΔH_f, kcal/mol:	-4.56
Dipole, Da:	6.59
IP(EA), eV:	-8.56(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[bromo(triphenyl)-lambda5-phosphanyl]-N-cyclohexylpropanamide

Drug info:

PubChemData

Smile

CCCCOCCP(C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)Br

DOS

IR

Vibrations