Geometry & MOs

Info

ID:	216946
PubChem CID:	85087021
Reduced:	FO3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	318.103814
ΔH_f, kcal/mol:	-154.82
Dipole, Da:	4.12
IP(EA), eV:	-9.09(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-[1-(4-ethylphenyl)ethyl]-2-N-hydroxythiophene-2,5-dicarboxamide

Drug info:

PubChemData

Smile

CC(C(=O)OC1CC(=C)C2C1CCCC2)OC3=CC=CC=C3F

DOS

IR

Vibrations