Geometry & MOs

Info

ID:	401504
PubChem CID:	135051474
Reduced:	SSeH4C5 (1)
Stoich.:	ABC4D5 (1)
Weight, g/mol:	484.289503
ΔH_f, kcal/mol:	58.22
Dipole, Da:	4.38
IP(EA), eV:	-8.17(-2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-methoxy-2-(2-phenylethynyl)phenyl]-(2,4,6-tritert-butylphenyl)phosphane

Drug info:

PubChemData

Smile

C1=CSC=CC1=[Se]

DOS

IR

Vibrations