Geometry & MOs

Info

ID:	284785
PubChem CID:	104071486
Reduced:	NO2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	233.085207
ΔH_f, kcal/mol:	-29.65
Dipole, Da:	4.82
IP(EA), eV:	-9.23(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-fluoro-N-methylanilino)methyl]furan-2-carbaldehyde

Drug info:

PubChemData

Smile

C1CC2CC1CN2CC3=CC=C(O3)C=O

DOS

IR

Vibrations