Geometry & MOs

Info

ID:	255055
PubChem CID:	103129643
Reduced:	ON4C13H14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	260.163711
ΔH_f, kcal/mol:	70.91
Dipole, Da:	5.13
IP(EA), eV:	-8.81(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1-methylindazol-3-yl)-(oxan-4-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(C3=COC=C3)NN

DOS

IR

Vibrations