Geometry & MOs

Info

ID:	11997
PubChem CID:	125747
Reduced:	OC10H12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	148.088815
ΔH_f, kcal/mol:	0.24
Dipole, Da:	2.4
IP(EA), eV:	-9.52(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-2-ethyl-3-phenyloxirane

Drug info:

PubChemData

Smile

CC[C@@H]1[C@@H](O1)C2=CC=CC=C2

DOS

IR

Vibrations