Geometry & MOs

Info

ID:	246293
PubChem CID:	103059082
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	211.132077
ΔH_f, kcal/mol:	-51.08
Dipole, Da:	1.5
IP(EA), eV:	-8.82(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-propoxyethoxymethyl)pyrazin-2-amine

Drug info:

PubChemData

Smile

CCCOCCOCC1=CN=C(C=N1)NC

DOS

IR

Vibrations