Geometry & MOs

Info

ID:	413704
PubChem CID:	135086654
Reduced:	OSiC15H20 (1)
Stoich.:	ABC15D20 (1)
Weight, g/mol:	268.02272
ΔH_f, kcal/mol:	3.68
Dipole, Da:	1.5
IP(EA), eV:	-9.48(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(E)-2-(dimethylamino)ethenyl]-2,1,3-benzoselenadiazol-4-amine

Drug info:

PubChemData

Smile

C[Si](C)(C)C#CCOC/C=C\C1=CC=CC=C1

DOS

IR

Vibrations