Geometry & MOs

Info

ID:	232489
PubChem CID:	87576312
Reduced:	ClO3N6C23H31 (1)
Stoich.:	AB3C6D23E31 (1)
Weight, g/mol:	265.914201
ΔH_f, kcal/mol:	-97.01
Dipole, Da:	5.62
IP(EA), eV:	-8.79(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-1-benzotellurophene

Drug info:

PubChemData

Smile

CCC1=C(C(=NC=C1C)CN2C[C@@H](C3=C2N=C(N=C3Cl)N)CC(=O)N4CCOC(C4)CO)C

DOS

IR

Vibrations