Geometry & MOs

Info

ID:	148167
PubChem CID:	53787829
Reduced:	SN3O6C25H33 (1)
Stoich.:	AB3C6D25E33 (1)
Weight, g/mol:	219.04957
ΔH_f, kcal/mol:	-227.93
Dipole, Da:	5.88
IP(EA), eV:	-9.45(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,6-difluorophenyl)pyridine-3-carbaldehyde

Drug info:

PubChemData

Smile

CCCCN(CCCC)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)OC(C)C

DOS

IR

Vibrations