Geometry & MOs

Info

ID:	14666
PubChem CID:	417172
Reduced:	ON2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	188.094963
ΔH_f, kcal/mol:	62.51
Dipole, Da:	2.98
IP(EA), eV:	-7.85(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methyl-8aH-quinolin-4-yl)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

CN1C=CC(=C2C1C=CC=C2)C=NO

DOS

IR

Vibrations