Geometry & MOs

Info

ID:	5210
PubChem CID:	12764
Reduced:	ON2C6H6 (1)
Stoich.:	AB2C6D6 (1)
Weight, g/mol:	122.048013
ΔH_f, kcal/mol:	36.66
Dipole, Da:	2.1
IP(EA), eV:	-10.01(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(pyridin-4-ylmethylidene)hydroxylamine

Drug info:

PubChemData

Smile

C1=CN=CC=C1C=NO

DOS

IR

Vibrations