Geometry & MOs

Info

ID:	58883
PubChem CID:	24715033
Reduced:	FNO4C17H20 (1)
Stoich.:	ABC4D17E20 (1)
Weight, g/mol:	317.162708
ΔH_f, kcal/mol:	-149.92
Dipole, Da:	1.51
IP(EA), eV:	-9.33(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[[2-methoxyethyl-[(4-methylphenyl)methyl]amino]methyl]furan-2-carboxylate

Drug info:

PubChemData

Smile

COCCN(CC1=CC=CC=C1F)CC2=CC=C(O2)C(=O)OC

DOS

IR

Vibrations