Geometry & MOs

Info

ID:	217004
PubChem CID:	85087107
Reduced:	SeC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	323.03433
ΔH_f, kcal/mol:	-1.48
Dipole, Da:	2.3
IP(EA), eV:	-8.3(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-bromo-1-adamantyl)sulfanyl]pyridine

Drug info:

PubChemData

Smile

CC=CCCC[Se][Se]CCCC=CC

DOS

IR

Vibrations