Geometry & MOs

Info

ID:	390547
PubChem CID:	134999653
Reduced:	ClSN2O5H13C18 (1)
Stoich.:	ABC2D5E13F18 (1)
Weight, g/mol:	362.031423
ΔH_f, kcal/mol:	-71.35
Dipole, Da:	2.32
IP(EA), eV:	-8.96(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-ethyltellanyl-4-phenylbut-1-en-3-ynyl]benzene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2C(=O)C3=C(S2(=O)=O)C(=NO3)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations