Geometry & MOs

Info

ID:	256811
PubChem CID:	103141538
Reduced:	ON2C18H32 (1)
Stoich.:	AB2C18D32 (1)
Weight, g/mol:	267.137162
ΔH_f, kcal/mol:	-61.17
Dipole, Da:	1.88
IP(EA), eV:	-8.54(2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2,5-dimethylfuran-3-yl)-isoquinolin-8-ylmethyl]hydrazine

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2CC(NCC23CCCC3)(C)C4CC4

DOS

IR

Vibrations