Geometry & MOs

Info

ID:	404097
PubChem CID:	135064959
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	256.089958
ΔH_f, kcal/mol:	-54.64
Dipole, Da:	2.77
IP(EA), eV:	-9.43(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-fluorophenyl)-(3-methyl-3-phenyloxiran-2-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2(CO2)CCCO

DOS

IR

Vibrations