Geometry & MOs

Info

ID:	433074
PubChem CID:	135173211
Reduced:	ON2C13H15 (2)
Stoich.:	AB2C13D15 (2)
Weight, g/mol:	207.1987
ΔH_f, kcal/mol:	14.83
Dipole, Da:	2.48
IP(EA), eV:	-8.56(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethyl-2-pentylcyclopent-3-en-1-yl)aziridine

Drug info:

PubChemData

Smile

C/C=C\C=C(/C(=C)[C@@H]1CCCC2=C1N3C=C(C=CC3=N2)C4=CN=C(N=C4)C(C)(C)O)\OC

DOS

IR

Vibrations