Geometry & MOs

Info

ID:	209206
PubChem CID:	80638433
Reduced:	SN3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	242.105528
ΔH_f, kcal/mol:	25.25
Dipole, Da:	3.11
IP(EA), eV:	-8.4(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-methoxy-N-methylanilino)pyridine-3-carbaldehyde

Drug info:

PubChemData

Smile

CNCC1=NC(=NC=C1)C2CCCCS2

DOS

IR

Vibrations