Geometry & MOs

Info

ID:	264413
PubChem CID:	103459758
Reduced:	O2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-98.07
Dipole, Da:	2.45
IP(EA), eV:	-9.44(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-1-pyrazin-2-ylpentane-1,2-diol

Drug info:

PubChemData

Smile

CCC(CC)C(C(C1=CC=CC=C1C2CCC2)O)O

DOS

IR

Vibrations