Geometry & MOs

Info

ID:	401779
PubChem CID:	135052534
Reduced:	BrNOTeH9C13 (2)
Stoich.:	ABCDE9F13 (2)
Weight, g/mol:	436.030749
ΔH_f, kcal/mol:	7.98
Dipole, Da:	2.59
IP(EA), eV:	-7.64(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,4S)-6-chloro-1-methyl-4,5-diphenyl-5-trimethylsilyl-2,7-dithia-6-phosphabicyclo[2.2.1]heptan-3-one

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)Br)[Te][Te]C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Br

DOS

IR

Vibrations