Geometry & MOs

Info

ID:	246587
PubChem CID:	103061392
Reduced:	O2N5H13C14 (1)
Stoich.:	A2B5C13D14 (1)
Weight, g/mol:	237.068431
ΔH_f, kcal/mol:	6.71
Dipole, Da:	4.34
IP(EA), eV:	-8.86(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methyl-1,3-thiazol-2-one

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2C(=O)N(C1=O)CC3=CN=C(C=N3)NN

DOS

IR

Vibrations