Geometry & MOs

Info

ID:	9915
PubChem CID:	94712
Reduced:	NO2C8H9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	151.063329
ΔH_f, kcal/mol:	-15.11
Dipole, Da:	2.65
IP(EA), eV:	-8.75(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxyphenyl)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C=NO

DOS

IR

Vibrations