Geometry & MOs

Info

ID:	255106
PubChem CID:	103129988
Reduced:	ON5C15H15 (1)
Stoich.:	AB5C15D15 (1)
Weight, g/mol:	248.163711
ΔH_f, kcal/mol:	83.33
Dipole, Da:	3.59
IP(EA), eV:	-8.95(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-methoxy-1-(1-methylindazol-3-yl)butyl]hydrazine

Drug info:

PubChemData

Smile

C1COC2=C1C=CC=C2C(C3=C4C=NC=CN4N=C3)NN

DOS

IR

Vibrations