Geometry & MOs

Info

ID:	256648
PubChem CID:	103140441
Reduced:	SO2N5C12H23 (1)
Stoich.:	AB2C5D12E23 (1)
Weight, g/mol:	328.03236
ΔH_f, kcal/mol:	-23.38
Dipole, Da:	8.35
IP(EA), eV:	-9.3(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(5-bromopyridin-3-yl)-isoquinolin-8-ylmethyl]hydrazine

Drug info:

PubChemData

Smile

CC1CCC(O1)CSC2=NN=NN2CCNCCOC

DOS

IR

Vibrations