Geometry & MOs

Info

ID:	30399
PubChem CID:	841252
Reduced:	O3N5C14H15 (1)
Stoich.:	A3B5C14D15 (1)
Weight, g/mol:	335.00184
ΔH_f, kcal/mol:	37.32
Dipole, Da:	9.07
IP(EA), eV:	-9.06(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,4-diethoxy-5-iodophenyl)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1=NN(C=C1C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C

DOS

IR

Vibrations