Geometry & MOs

Info

ID:	401949
PubChem CID:	135053531
Reduced:	SiC13H16 (1)
Stoich.:	AB13C16 (1)
Weight, g/mol:	439.91784
ΔH_f, kcal/mol:	40.03
Dipole, Da:	0.68
IP(EA), eV:	-8.7(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-nitrophenyl)-3-phenyl-2-selanylidene-1,3-selenazinan-4-one

Drug info:

PubChemData

Smile

C[Si](C)(CC1=CC=CC=C1)/C=C/C#C

DOS

IR

Vibrations