Geometry & MOs

Info

ID:	396478
PubChem CID:	135028544
Reduced:	NOH8C9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	263.105862
ΔH_f, kcal/mol:	19.72
Dipole, Da:	2.47
IP(EA), eV:	-8.81(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylmethoxy-6-pyridin-3-ylpyrazine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=CN=CC(=N2)OCC3=CC=CC=C3

DOS

IR

Vibrations