Geometry & MOs

Info

ID:	405839
PubChem CID:	135075601
Reduced:	NO2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	208.14633
ΔH_f, kcal/mol:	-68.25
Dipole, Da:	3.24
IP(EA), eV:	-8.57(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-[(2R,3S)-3-(1-cyclopentylethenyl)oxiran-2-yl]-2,2-dimethyloxirane

Drug info:

PubChemData

Smile

CC1C(=CC2=C(O1)C=CNC2=O)C

DOS

IR

Vibrations