Geometry & MOs

Info

ID:	17206
PubChem CID:	488182
Reduced:	NO7H17C18 (1)
Stoich.:	AB7C17D18 (1)
Weight, g/mol:	359.100502
ΔH_f, kcal/mol:	-129.15
Dipole, Da:	3.62
IP(EA), eV:	-8.83(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-formyl-2-methoxy-6-nitrophenyl)methyl]-4,5-dimethoxybenzaldehyde

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1CC2=C(C(=CC(=C2)C=O)OC)OC)[N+](=O)[O-])C=O

DOS

IR

Vibrations