Geometry & MOs

Info

ID:	399728
PubChem CID:	135042105
Reduced:	C17H18 (1)
Stoich.:	A17B18 (1)
Weight, g/mol:	319.98131
ΔH_f, kcal/mol:	43.32
Dipole, Da:	0.84
IP(EA), eV:	-9.08(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-(4-bromophenyl)-2-hydroxy-5,5-dimethyl-1,3,2lambda5-dioxaphosphinane 2-oxide

Drug info:

PubChemData

Smile

CC=CC(C1=CC=CC=C1)C2=CC=CC=C2C

DOS

IR

Vibrations