Geometry & MOs

Info

ID:	143513
PubChem CID:	53219095
Reduced:	NO2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	222.015079
ΔH_f, kcal/mol:	-56.43
Dipole, Da:	5.63
IP(EA), eV:	-8.85(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-fluoro-4-hydroxyphenyl)thiophene-2-carbaldehyde

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC=CC(=C1)C2=CC(=C(C=C2)O)C

DOS

IR

Vibrations