Geometry & MOs

Info

ID:	284207
PubChem CID:	104038348
Reduced:	O2N5C11H15 (1)
Stoich.:	A2B5C11D15 (1)
Weight, g/mol:	194.116761
ΔH_f, kcal/mol:	-40.34
Dipole, Da:	3.65
IP(EA), eV:	-9.08(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-hydrazinylpyridin-4-yl)amino]cyclobutan-1-ol

Drug info:

PubChemData

Smile

CN1C(=O)CCC(C1=O)NC2=CC(=NC=C2)NN

DOS

IR

Vibrations