Geometry & MOs

Info

ID:	264767
PubChem CID:	103489440
Reduced:	ClSN2O2C8H13 (1)
Stoich.:	ABC2D2E8F13 (1)
Weight, g/mol:	230.082205
ΔH_f, kcal/mol:	-53.29
Dipole, Da:	2.43
IP(EA), eV:	-9.84(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-6-(1-ethoxypropan-2-yloxy)pyrazine

Drug info:

PubChemData

Smile

CCOCC(C)OC1=NN=C(S1)CCl

DOS

IR

Vibrations