Geometry & MOs

Info

ID:	256658
PubChem CID:	103140484
Reduced:	NC2H2 (6)
Stoich.:	AB2C2 (6)
Weight, g/mol:	236.200097
ΔH_f, kcal/mol:	132.59
Dipole, Da:	3.4
IP(EA), eV:	-9.45(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[cyclooctyl-(1-methylpyrazol-3-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

C1=CC2=C(C=NC=C2)C(=C1)C(C3=NNN=C3)NN

DOS

IR

Vibrations