Geometry & MOs

Info

ID:	232487
PubChem CID:	87576306
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	260.162374
ΔH_f, kcal/mol:	-100.08
Dipole, Da:	3.25
IP(EA), eV:	-10.4(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butane;2-(oxiran-2-ylmethoxymethyl)oxirane;prop-2-enoic acid

Drug info:

PubChemData

Smile

CCCCC(C1CO1)OC(=O)C=C

DOS

IR

Vibrations