Geometry & MOs

Info

ID:	209282
PubChem CID:	80646792
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	231.100777
ΔH_f, kcal/mol:	-23.08
Dipole, Da:	4.0
IP(EA), eV:	-8.84(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-(methoxymethyl)phenoxy]pyrazin-2-amine

Drug info:

PubChemData

Smile

C1CCC(CC1)COC2=NC(=CN=C2)N

DOS

IR

Vibrations