Geometry & MOs

Info

ID:	263235
PubChem CID:	103348479
Reduced:	OSN5C12H13 (1)
Stoich.:	ABC5D12E13 (1)
Weight, g/mol:	285.15896
ΔH_f, kcal/mol:	54.76
Dipole, Da:	1.25
IP(EA), eV:	-8.98(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-cyclopentyl-2-(6-methoxypyridin-2-yl)pyrimidin-4-yl]hydrazine

Drug info:

PubChemData

Smile

COC1=CC=CC(=N1)C2=NC3=C(CSC3)C(=N2)NN

DOS

IR

Vibrations