Geometry & MOs

Info

ID:	246241
PubChem CID:	103058835
Reduced:	OSN2C13H22 (1)
Stoich.:	ABC2D13E22 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	-19.62
Dipole, Da:	2.17
IP(EA), eV:	-8.8(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclobutyloxymethyl)-N-ethylpyrazin-2-amine

Drug info:

PubChemData

Smile

CNC1CCOCC1CN(C)CC2=CSC=C2

DOS

IR

Vibrations