Geometry & MOs

Info

ID:	389842
PubChem CID:	134995513
Reduced:	O3C8H14 (1)
Stoich.:	A3B8C14 (1)
Weight, g/mol:	199.157229
ΔH_f, kcal/mol:	-102.15
Dipole, Da:	4.43
IP(EA), eV:	-9.73(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-2-(diethylamino)-1-[(2R,3R)-2-ethenyloxetan-3-yl]ethanol

Drug info:

PubChemData

Smile

COC[C@H]([C@H]1CO[C@@H]1C=C)O

DOS

IR

Vibrations