Geometry & MOs

Info

ID:	143494
PubChem CID:	53217649
Reduced:	NSO2H7C10 (1)
Stoich.:	ABC2D7E10 (1)
Weight, g/mol:	205.01975
ΔH_f, kcal/mol:	-19.43
Dipole, Da:	4.28
IP(EA), eV:	-8.86(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-hydroxypyridin-3-yl)thiophene-2-carbaldehyde

Drug info:

PubChemData

Smile

C1=CNC(=O)C(=C1)C2=CSC(=C2)C=O

DOS

IR

Vibrations