Geometry & MOs

Info

ID:	256801
PubChem CID:	103141485
Reduced:	SO2N4H10C13 (1)
Stoich.:	AB2C4D10E13 (1)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	82.02
Dipole, Da:	9.96
IP(EA), eV:	-9.14(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C2C=CN=CC2=C1NCC3=NC=CS3)[N+](=O)[O-]

DOS

IR

Vibrations