Geometry & MOs

Info

ID:	227111
PubChem CID:	87560211
Reduced:	O4C29H48 (1)
Stoich.:	A4B29C48 (1)
Weight, g/mol:	194.094294
ΔH_f, kcal/mol:	-177.08
Dipole, Da:	1.42
IP(EA), eV:	-9.42(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-ethylphenyl)peroxymethyl]oxirane

Drug info:

PubChemData

Smile

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC(CC)CO.CC(C)(C)OC(=O)O

DOS

IR

Vibrations