Geometry & MOs

Info

ID:	23091
PubChem CID:	601786
Reduced:	NO4C10H13 (1)
Stoich.:	AB4C10D13 (1)
Weight, g/mol:	211.084458
ΔH_f, kcal/mol:	-96.81
Dipole, Da:	4.41
IP(EA), eV:	-8.5(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,4,6-trimethoxyphenyl)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations