Geometry & MOs

Info

ID:	20639
PubChem CID:	584954
Reduced:	SeC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	216.04172
ΔH_f, kcal/mol:	5.91
Dipole, Da:	3.25
IP(EA), eV:	-8.05(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,3-trimethylbicyclo[2.2.1]heptane-2-selone

Drug info:

PubChemData

Smile

CC1(C2CCC(C2)(C1=[Se])C)C

DOS

IR

Vibrations