Geometry & MOs

Info

ID:	14272
PubChem CID:	407614
Reduced:	ON2C7H10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	138.079313
ΔH_f, kcal/mol:	31.05
Dipole, Da:	1.67
IP(EA), eV:	-8.12(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methyl-2H-pyridin-2-yl)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

CN1C=CC=CC1C=NO

DOS

IR

Vibrations