Geometry & MOs

Info

ID:	231881
PubChem CID:	87574845
Reduced:	FSO4N6C27H31 (1)
Stoich.:	ABC4D6E27F31 (1)
Weight, g/mol:	274.958987
ΔH_f, kcal/mol:	-128.33
Dipole, Da:	4.16
IP(EA), eV:	-9.19(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzotellurophene-7-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=NO1)CCNC(=O)NC2=NC3=C(S2)C=C(C=C3)C4=CC(=CN=C4)C(OC(=O)C(C)(C)C)F

DOS

IR

Vibrations