Geometry & MOs

Info

ID:	401024
PubChem CID:	135049808
Reduced:	BrO3C18H21 (1)
Stoich.:	AB3C18D21 (1)
Weight, g/mol:	729.373612
ΔH_f, kcal/mol:	-89.44
Dipole, Da:	2.03
IP(EA), eV:	-8.76(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,2-bis(dicyclohexylamino)-4-phenyl-3-trimethylsilyl-1H-1,2lambda5-azaphosphet-2-yl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

CCOC(/C=C(\C(C1=CC=CC2=CC=CC=C21)O)/Br)OCC

DOS

IR

Vibrations