Geometry & MOs

Info

ID:	246314
PubChem CID:	103059177
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	261.12774
ΔH_f, kcal/mol:	-40.73
Dipole, Da:	1.93
IP(EA), eV:	-8.57(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-[(2-fluoro-5-methylphenoxy)methyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=C(N=C1)COC2CCC(C(C2)C)C

DOS

IR

Vibrations