Geometry & MOs

Info

ID:	384028
PubChem CID:	134976194
Reduced:	PBr2C18H23 (1)
Stoich.:	AB2C18D23 (1)
Weight, g/mol:	334.182845
ΔH_f, kcal/mol:	-14.31
Dipole, Da:	5.21
IP(EA), eV:	-8.91(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-1,1-dicyclohexyl-1lambda5-phosphinane-2,6-diol

Drug info:

PubChemData

Smile

CCCCP(CC1=CC=CC=C1)(CC2=CC=CC=C2)(Br)Br

DOS

IR

Vibrations