Geometry & MOs

Info

ID:	256613
PubChem CID:	103140201
Reduced:	SN4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	257.152812
ΔH_f, kcal/mol:	36.63
Dipole, Da:	6.13
IP(EA), eV:	-8.17(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[isoquinolin-8-yl(oxan-3-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(CSC2CCCCC2)NN

DOS

IR

Vibrations