Geometry & MOs

Info

ID:	183525
PubChem CID:	77033981
Reduced:	OF2N2H14C16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	273.184112
ΔH_f, kcal/mol:	-46.92
Dipole, Da:	1.42
IP(EA), eV:	-8.71(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-pyrrolidin-1-ylpropyl)-2,3-dihydroquinolin-4-ylidene]hydroxylamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations