Geometry & MOs

Info

ID:	227498
PubChem CID:	87561861
Reduced:	OC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	142.09938
ΔH_f, kcal/mol:	-59.56
Dipole, Da:	3.58
IP(EA), eV:	-10.28(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3R)-3-ethenyloxiran-2-yl]butan-1-ol

Drug info:

PubChemData

Smile

C=CC1C(O1)CCCCO

DOS

IR

Vibrations