Geometry & MOs

Info

ID:	246302
PubChem CID:	103059107
Reduced:	ON2F3C10H19 (1)
Stoich.:	AB2C3D10E19 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-222.46
Dipole, Da:	3.4
IP(EA), eV:	-9.35(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-[[3-(methoxymethyl)phenoxy]methyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CCN(CC1COCCC1N)CC(F)(F)F

DOS

IR

Vibrations