Geometry & MOs

Info

ID:	212666
PubChem CID:	81061426
Reduced:	FNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	281.14495
ΔH_f, kcal/mol:	-66.52
Dipole, Da:	3.43
IP(EA), eV:	-9.08(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]thiophen-3-yl]but-3-yn-1-ol

Drug info:

PubChemData

Smile

CCOCCN(C)CC1=C(C=C(C=C1)C#CCO)F

DOS

IR

Vibrations