Geometry & MOs

Info

ID:	211259
PubChem CID:	80921757
Reduced:	SN8C9H14 (1)
Stoich.:	AB8C9D14 (1)
Weight, g/mol:	209.12766
ΔH_f, kcal/mol:	126.09
Dipole, Da:	6.01
IP(EA), eV:	-9.6(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclobutan-1-ol

Drug info:

PubChemData

Smile

CC(C)C1=C(N=CN=C1SC2=NN=NN2C)NN

DOS

IR

Vibrations