Geometry & MOs

Info

ID:	5611
PubChem CID:	13395
Reduced:	ON2C6H6 (1)
Stoich.:	AB2C6D6 (1)
Weight, g/mol:	122.048013
ΔH_f, kcal/mol:	36.76
Dipole, Da:	2.29
IP(EA), eV:	-9.69(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(pyridin-2-ylmethylidene)hydroxylamine

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C=NO

DOS

IR

Vibrations