Geometry & MOs

Info

ID:	388012
PubChem CID:	134987857
Reduced:	N2O5C10H12 (1)
Stoich.:	A2B5C10D12 (1)
Weight, g/mol:	336.019144
ΔH_f, kcal/mol:	-168.1
Dipole, Da:	10.65
IP(EA), eV:	-9.86(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-2-butyltellanyl-2-methylsulfanylethenyl]benzene

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C\1/NC(CO1)C(=O)OC)/C#N

DOS

IR

Vibrations