Geometry & MOs

Info

ID:	58838
PubChem CID:	24714934
Reduced:	NSO4C16H21 (1)
Stoich.:	ABC4D16E21 (1)
Weight, g/mol:	309.103479
ΔH_f, kcal/mol:	-106.77
Dipole, Da:	3.6
IP(EA), eV:	-8.53(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[[2-methoxyethyl(thiophen-3-ylmethyl)amino]methyl]furan-2-carboxylate

Drug info:

PubChemData

Smile

COCCCN(CC1=CC=C(O1)C(=O)OC)CC2=CC=CS2

DOS

IR

Vibrations