Geometry & MOs

Info

ID:	261485
PubChem CID:	103235782
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	277.111422
ΔH_f, kcal/mol:	-118.29
Dipole, Da:	2.43
IP(EA), eV:	-8.71(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[1-(3-fluoro-4-methylanilino)ethyl]furan-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C(=C)CNCCN1CCOCC1

DOS

IR

Vibrations