Geometry & MOs

Info

ID:	409487
PubChem CID:	135082269
Reduced:	SeC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	176.173631
ΔH_f, kcal/mol:	12.14
Dipole, Da:	2.18
IP(EA), eV:	-8.25(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-1,3,4,5,6,7-hexahydro-2-benzoborole

Drug info:

PubChemData

Smile

C=CCCC[Se]CCCC=C

DOS

IR

Vibrations