Geometry & MOs

Info

ID:	183524
PubChem CID:	77033980
Reduced:	FON2H15C16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	288.107419
ΔH_f, kcal/mol:	-0.3
Dipole, Da:	2.25
IP(EA), eV:	-8.6(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(2,5-difluorophenyl)methyl]-2,3-dihydroquinolin-4-ylidene]hydroxylamine

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C2C1=NO)CC3=CC=C(C=C3)F

DOS

IR

Vibrations