Geometry & MOs

Info

ID:	163465
PubChem CID:	57995740
Reduced:	P2O3C29H36 (1)
Stoich.:	A2B3C29D36 (1)
Weight, g/mol:	734.40177
ΔH_f, kcal/mol:	-146.65
Dipole, Da:	0.95
IP(EA), eV:	-8.46(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diphenyl-[3-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-2-bicyclo[2.2.1]heptanyl]phosphane

Drug info:

PubChemData

Smile

C1CCC(C1)P(C2CCCC2)C3C4CCC(C4)C3OP5OC6=CC=CC=C6C7=CC=CC=C7O5

DOS

IR

Vibrations