Geometry & MOs

Info

ID:	255033
PubChem CID:	103129491
Reduced:	SO2N4C13H20 (1)
Stoich.:	AB2C4D13E20 (1)
Weight, g/mol:	254.127994
ΔH_f, kcal/mol:	-22.13
Dipole, Da:	8.94
IP(EA), eV:	-8.98(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1-methylindazol-3-yl)-pyrimidin-5-ylmethyl]hydrazine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(CCCS(=O)(=O)C)NN

DOS

IR

Vibrations