Geometry & MOs

Info

ID:	20829
PubChem CID:	585993
Reduced:	NO5H15C16 (1)
Stoich.:	AB5C15D16 (1)
Weight, g/mol:	301.095023
ΔH_f, kcal/mol:	-63.95
Dipole, Da:	3.72
IP(EA), eV:	-8.92(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-4-[(3-nitrophenyl)methoxy]benzaldehyde

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations