Geometry & MOs

Info

ID:	246264
PubChem CID:	103058993
Reduced:	ON2F3C10H19 (1)
Stoich.:	AB2C3D10E19 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	-216.91
Dipole, Da:	3.05
IP(EA), eV:	-9.18(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC1CCOCC1CN(C)CC(F)(F)F

DOS

IR

Vibrations