Geometry & MOs

Info

ID:	183523
PubChem CID:	77033979
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	270.116841
ΔH_f, kcal/mol:	19.79
Dipole, Da:	3.6
IP(EA), eV:	-8.17(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)CCN1CCC(=NO)C2=CC=CC=C21

DOS

IR

Vibrations