Geometry & MOs

Info

ID:	246289
PubChem CID:	103059076
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-31.42
Dipole, Da:	5.38
IP(EA), eV:	-8.97(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1=NC=C(N=C1)COC2=CC=CC=C2CO

DOS

IR

Vibrations