Geometry & MOs

Info

ID:	212896
PubChem CID:	81062167
Reduced:	FNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	269.108565
ΔH_f, kcal/mol:	-87.04
Dipole, Da:	3.32
IP(EA), eV:	-9.07(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[2-[[2-ethoxyethyl(methyl)amino]methyl]thiophen-3-yl]prop-2-enoic acid

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC1=C(C=C(C=C1)F)C#CCO

DOS

IR

Vibrations