Geometry & MOs

Info

ID:	388467
PubChem CID:	134989239
Reduced:	BSSeF4H7C11 (1)
Stoich.:	ABCD4E7F11 (1)
Weight, g/mol:	203.1674
ΔH_f, kcal/mol:	-257.57
Dipole, Da:	15.16
IP(EA), eV:	-9.61(-2.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-4-methylpent-2-enyl]-2-propan-2-ylpyridine

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.C1=CC=C2C(=C1)C3=C(S2)[Se+]=CC=C3

DOS

IR

Vibrations