Geometry & MOs

Info

ID:	339444
PubChem CID:	127261340
Reduced:	NOSH15C17 (1)
Stoich.:	ABCD15E17 (1)
Weight, g/mol:	213.090212
ΔH_f, kcal/mol:	24.15
Dipole, Da:	3.8
IP(EA), eV:	-8.47(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(3-phenylpyrazin-2-yl)oxyethanimine

Drug info:

PubChemData

Smile

C1CS/C(=C\C(=O)C2=CC=CC=C2)/N1C3=CC=CC=C3

DOS

IR

Vibrations