Geometry & MOs

Info

ID:	58705
PubChem CID:	24714747
Reduced:	NO5C19H23 (1)
Stoich.:	AB5C19D23 (1)
Weight, g/mol:	307.141973
ΔH_f, kcal/mol:	-118.82
Dipole, Da:	5.27
IP(EA), eV:	-8.55(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC)CN(CC2=CC=C(O2)C(=O)OC)C3CC3

DOS

IR

Vibrations