Geometry & MOs

Info

ID:	409863
PubChem CID:	135082650
Reduced:	SSeH4C5 (1)
Stoich.:	ABC4D5 (1)
Weight, g/mol:	551.10136
ΔH_f, kcal/mol:	52.74
Dipole, Da:	3.91
IP(EA), eV:	-8.49(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[bromo(triphenyl)-lambda5-phosphanyl]phenyl]-N-(4-methoxyphenyl)methanimine

Drug info:

PubChemData

Smile

C1=C[Se]C=CC1=S

DOS

IR

Vibrations