Geometry & MOs

Info

ID:	256671
PubChem CID:	103140547
Reduced:	N5C12H17 (1)
Stoich.:	A5B12C17 (1)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	83.12
Dipole, Da:	4.5
IP(EA), eV:	-9.39(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-isoquinolin-8-yl-3-methoxybutyl)hydrazine

Drug info:

PubChemData

Smile

CCC1=C(C=CN=C1)C(C2=NN(C=C2)C)NN

DOS

IR

Vibrations