Geometry & MOs

Info

ID:	256562
PubChem CID:	103139911
Reduced:	ON3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	18.89
Dipole, Da:	3.32
IP(EA), eV:	-8.7(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-isoquinolin-8-yl-4-methylpentyl)hydrazine

Drug info:

PubChemData

Smile

COCCC(C1=CC=CC2=C1C=NC=C2)NN

DOS

IR

Vibrations