Geometry & MOs

Info

ID:	232031
PubChem CID:	87575210
Reduced:	SN2O2C14H14 (1)
Stoich.:	AB2C2D14E14 (1)
Weight, g/mol:	289.995038
ΔH_f, kcal/mol:	-31.2
Dipole, Da:	4.04
IP(EA), eV:	-8.51(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-propoxy-1-benzotellurophene

Drug info:

PubChemData

Smile

CC(=O)SOC1=C(C=C(C=C1)N)C2=CC(=CC=C2)N

DOS

IR

Vibrations