Geometry & MOs

Info

ID:	256787
PubChem CID:	103141377
Reduced:	ON2C18H36 (1)
Stoich.:	AB2C18D36 (1)
Weight, g/mol:	257.073517
ΔH_f, kcal/mol:	-97.89
Dipole, Da:	1.02
IP(EA), eV:	-8.37(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[isoquinolin-8-yl(thiadiazol-5-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2CC(NCC2C(C)(C)C)CC(C)C

DOS

IR

Vibrations