Geometry & MOs

Info

ID:	256678
PubChem CID:	103140621
Reduced:	NC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	267.173548
ΔH_f, kcal/mol:	50.57
Dipole, Da:	5.1
IP(EA), eV:	-8.85(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(cyclohexen-1-yl)-1-isoquinolin-8-ylethyl]hydrazine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(CC2=CCCCC2)NN

DOS

IR

Vibrations