Geometry & MOs

Info

ID:	209191
PubChem CID:	80637127
Reduced:	ON2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	240.126263
ΔH_f, kcal/mol:	-15.35
Dipole, Da:	6.39
IP(EA), eV:	-8.78(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(N-ethyl-4-methylanilino)pyridine-3-carbaldehyde

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=NC=C(C=C2)C=O

DOS

IR

Vibrations