Geometry & MOs

Info

ID:	48870
PubChem CID:	11528420
Reduced:	O3C9H14 (1)
Stoich.:	A3B9C14 (1)
Weight, g/mol:	170.13068
ΔH_f, kcal/mol:	-119.72
Dipole, Da:	4.39
IP(EA), eV:	-9.91(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[(2R,3R)-3-ethenyloxiran-2-yl]-2-methylpentan-2-ol

Drug info:

PubChemData

Smile

CC1(COC(=O)C1OCC=C)C

DOS

IR

Vibrations