Geometry & MOs

Info

ID:	25233
PubChem CID:	621128
Reduced:	SSiH16C18 (1)
Stoich.:	ABC16D18 (1)
Weight, g/mol:	258.99002
ΔH_f, kcal/mol:	44.48
Dipole, Da:	2.08
IP(EA), eV:	-8.99(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-1,2-benzoselenazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)S

DOS

IR

Vibrations