Geometry & MOs

Info

ID:	183526
PubChem CID:	77033982
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	348.02735
ΔH_f, kcal/mol:	10.86
Dipole, Da:	4.39
IP(EA), eV:	-8.15(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C1)CCCN2CCC(=NO)C3=CC=CC=C32

DOS

IR

Vibrations