Geometry & MOs

Info

ID:	256675
PubChem CID:	103140608
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	213.126598
ΔH_f, kcal/mol:	3.39
Dipole, Da:	5.9
IP(EA), eV:	-9.14(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-isoquinolin-8-ylbut-3-enylhydrazine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(C2(CCCC2)OC)NN

DOS

IR

Vibrations