Geometry & MOs

Info

ID:	211877
PubChem CID:	81055038
Reduced:	NO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	197.105193
ΔH_f, kcal/mol:	-55.24
Dipole, Da:	6.5
IP(EA), eV:	-8.44(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-ethoxyethyl(methyl)amino]furan-2-carbaldehyde

Drug info:

PubChemData

Smile

CCOCCN(C)C1=CC=C(C=C1)C=O

DOS

IR

Vibrations