Geometry & MOs

Info

ID:	389947
PubChem CID:	134996157
Reduced:	ClFH10C11 (1)
Stoich.:	ABC10D11 (1)
Weight, g/mol:	256.047073
ΔH_f, kcal/mol:	-29.5
Dipole, Da:	3.32
IP(EA), eV:	-9.64(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butyltellanylpent-1-ene

Drug info:

PubChemData

Smile

C1[C@H]2[C@H]([C@@H]([C@H]1F)C3=CC=CC=C23)Cl

DOS

IR

Vibrations