Geometry & MOs

Info

ID:	12726
PubChem CID:	144601
Reduced:	NTeC9H11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	262.995372
ΔH_f, kcal/mol:	55.94
Dipole, Da:	7.09
IP(EA), eV:	-7.1(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethylbenzenecarbotelluroamide

Drug info:

PubChemData

Smile

CN(C)C(=[Te])C1=CC=CC=C1

DOS

IR

Vibrations