Geometry & MOs

Info

ID:	389628
PubChem CID:	134994188
Reduced:	NC13H25 (1)
Stoich.:	AB13C25 (1)
Weight, g/mol:	202.02607
ΔH_f, kcal/mol:	-4.0
Dipole, Da:	2.12
IP(EA), eV:	-8.95(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-propan-2-yl-2-selenabicyclo[2.2.1]hept-5-ene

Drug info:

PubChemData

Smile

CCCCCCC1(C(N1C)(C)C=C)C

DOS

IR

Vibrations