Geometry & MOs

Info

ID:	255032
PubChem CID:	103129478
Reduced:	ON5C15H17 (1)
Stoich.:	AB5C15D17 (1)
Weight, g/mol:	296.130697
ΔH_f, kcal/mol:	78.87
Dipole, Da:	1.78
IP(EA), eV:	-8.65(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(1-methylindazol-3-yl)-4-methylsulfonylbutyl]hydrazine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CC(C2=C3C=NC=CN3N=C2)NN

DOS

IR

Vibrations