Geometry & MOs

Info

ID:	217562
PubChem CID:	85088004
Reduced:	ClN3O5H14C17 (1)
Stoich.:	AB3C5D14E17 (1)
Weight, g/mol:	378.065865
ΔH_f, kcal/mol:	7.44
Dipole, Da:	6.58
IP(EA), eV:	-9.45(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-butyltellanyl-2-phenylethenoxy)-trimethylsilane

Drug info:

PubChemData

Smile

CN1CC2C(C1)C3=C(C(=CC(=C3)Cl)[N+](=O)[O-])OC4=C2C=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations