Geometry & MOs

Info

ID:	211257
PubChem CID:	80920692
Reduced:	O2N3C5H5 (2)
Stoich.:	A2B3C5D5 (2)
Weight, g/mol:	209.12766
ΔH_f, kcal/mol:	19.15
Dipole, Da:	5.74
IP(EA), eV:	-10.32(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclobutan-1-ol

Drug info:

PubChemData

Smile

COC1=NC(=NC(=N1)NN)OC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations