Geometry & MOs

Info

ID:	396477
PubChem CID:	135028543
Reduced:	ON2H14C17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	292.121178
ΔH_f, kcal/mol:	61.41
Dipole, Da:	1.03
IP(EA), eV:	-9.36(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-6-phenylmethoxypyrazine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=NC(=CN=C2)C3=CC=CC=C3

DOS

IR

Vibrations