Geometry & MOs

Info

ID:	6040
PubChem CID:	14330
Reduced:	ON2H8C10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	172.063663
ΔH_f, kcal/mol:	57.46
Dipole, Da:	2.44
IP(EA), eV:	-9.29(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(quinolin-2-ylmethylidene)hydroxylamine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=N2)C=NO

DOS

IR

Vibrations