Geometry & MOs

Info

ID:	177751
PubChem CID:	76224953
Reduced:	NO3C6H11 (1)
Stoich.:	AB3C6D11 (1)
Weight, g/mol:	179.074642
ΔH_f, kcal/mol:	-136.88
Dipole, Da:	1.92
IP(EA), eV:	-9.66(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

COC(=O)C1CNCC1O

DOS

IR

Vibrations