Geometry & MOs

Info

ID:	219152
PubChem CID:	85091038
Reduced:	SBr2N2O5C25H28 (1)
Stoich.:	AB2C2D5E25F28 (1)
Weight, g/mol:	632.394522
ΔH_f, kcal/mol:	-190.57
Dipole, Da:	6.36
IP(EA), eV:	-9.31(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclohexyl-[3-(4-phenylbut-3-en-2-yloxy)-3-triethylsilyloxyprop-2-enyl]phosphanium;chloride

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC(CC(=O)O)C(=O)CSCC1=CC=CC=C1)NC(=O)CC2=C(C=C(C=C2)Br)Br

DOS

IR

Vibrations