Geometry & MOs

Info

ID:	411215
PubChem CID:	135084028
Reduced:	GaTeC21H29 (2)
Stoich.:	ABC21D29 (2)
Weight, g/mol:	193.9846
ΔH_f, kcal/mol:	169.6
Dipole, Da:	4.05
IP(EA), eV:	-5.78(-4.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dimethyl-3,6-dihydro-1,2lambda4-oxaselenine 2-oxide

Drug info:

PubChemData

Smile

CCC[Te].CCC[Te].CC1=CC(=C(C(=C1)C)[Ga]C2=C(C=C(C=C2C)C)C)C.CC1=CC(=C(C(=C1)C)[Ga]C2=C(C=C(C=C2C)C)C)C

DOS

IR

Vibrations