Geometry & MOs

Info

ID:	216740
PubChem CID:	85086707
Reduced:	O6C15H22 (1)
Stoich.:	A6B15C22 (1)
Weight, g/mol:	298.156895
ΔH_f, kcal/mol:	-195.89
Dipole, Da:	1.77
IP(EA), eV:	-9.13(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-phenylmethoxyethyl)-3-(phenylmethoxymethyl)oxirane

Drug info:

PubChemData

Smile

CC(C)C1(C2C3C(C=C(C3(C(C1OC2=O)O)C)CO)O)O

DOS

IR

Vibrations