Geometry & MOs

Info

ID:	211288
PubChem CID:	80923908
Reduced:	S2N6H8C9 (1)
Stoich.:	A2B6C8D9 (1)
Weight, g/mol:	248.138559
ΔH_f, kcal/mol:	140.71
Dipole, Da:	2.01
IP(EA), eV:	-8.93(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-6-hydrazinylpyrimidin-4-amine

Drug info:

PubChemData

Smile

C1=CN2C=C(N=C(C2=N1)SC3=NC=CS3)NN

DOS

IR

Vibrations