Geometry & MOs

Info

ID:	399370
PubChem CID:	135039938
Reduced:	O2C8H11 (1)
Stoich.:	A2B8C11 (1)
Weight, g/mol:	183.08099
ΔH_f, kcal/mol:	-47.54
Dipole, Da:	2.81
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.891631
Charge, e:	-1

Chem-info

IUPAC name:

(2R,3R)-2-cyclopenta-1,4-dien-1-yl-3-phenyloxirane

Drug info:

PubChemData

Smile

C[C@](CO)(C1=C[CH-]C=C1)O

DOS

IR

Vibrations