Geometry & MOs

Info

ID:	258173
PubChem CID:	103151611
Reduced:	NOF2C6H8 (2)
Stoich.:	ABC2D6E8 (2)
Weight, g/mol:	299.124547
ΔH_f, kcal/mol:	-254.85
Dipole, Da:	4.18
IP(EA), eV:	-9.15(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-isoquinolin-4-yl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(CCOCC(F)(F)F)NN)F

DOS

IR

Vibrations