Geometry & MOs

Info

ID:	288845
PubChem CID:	104326874
Reduced:	FON2C16H21 (1)
Stoich.:	ABC2D16E21 (1)
Weight, g/mol:	263.14339
ΔH_f, kcal/mol:	-67.79
Dipole, Da:	4.73
IP(EA), eV:	-8.08(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-ethoxy-7-fluoro-3-propan-2-ylquinolin-2-yl)hydrazine

Drug info:

PubChemData

Smile

CCNC1=C(C=C2C=C(C(=CC2=N1)F)OCC)C(C)C

DOS

IR

Vibrations