Geometry & MOs

Info

ID:	260726
PubChem CID:	103201871
Reduced:	NO5C13H17 (1)
Stoich.:	AB5C13D17 (1)
Weight, g/mol:	277.058637
ΔH_f, kcal/mol:	-114.99
Dipole, Da:	5.97
IP(EA), eV:	-8.99(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-methoxy-3-nitrophenoxy)methyl]furan-2-carbaldehyde

Drug info:

PubChemData

Smile

CC(=O)CCCCOC1=CC(=C(C=C1)OC)[N+](=O)[O-]

DOS

IR

Vibrations