Geometry & MOs

Info

ID:	4477
PubChem CID:	11469
Reduced:	NO4C6H7 (1)
Stoich.:	AB4C6D7 (1)
Weight, g/mol:	157.037508
ΔH_f, kcal/mol:	-46.03
Dipole, Da:	6.0
IP(EA), eV:	-10.21(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methoxymethyl)-5-nitrofuran

Drug info:

PubChemData

Smile

COCC1=CC=C(O1)[N+](=O)[O-]

DOS

IR

Vibrations