Geometry & MOs

Info

ID:	378450
PubChem CID:	134224532
Reduced:	O3N4C18H24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	130.09938
ΔH_f, kcal/mol:	-43.65
Dipole, Da:	6.0
IP(EA), eV:	-9.01(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,5S)-3-ethyl-5-methyloxolan-2-ol

Drug info:

PubChemData

Smile

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CC45CC3C(C4)O5

DOS

IR

Vibrations