Geometry & MOs

Info

ID:	388609
PubChem CID:	134989648
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	383.969129
ΔH_f, kcal/mol:	-29.15
Dipole, Da:	6.86
IP(EA), eV:	-8.39(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butyl-1,1-dichloro-1lambda4-benzotellurepine

Drug info:

PubChemData

Smile

CCN(CC)C1=NC=C(C=CC1)C(=O)N(CC)CC

DOS

IR

Vibrations