Geometry & MOs

Info

ID:	378718
PubChem CID:	134224813
Reduced:	SO2N6C18H20 (1)
Stoich.:	AB2C6D18E20 (1)
Weight, g/mol:	192.089878
ΔH_f, kcal/mol:	25.57
Dipole, Da:	4.95
IP(EA), eV:	-8.5(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-acetyl-2,5-dimethylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCC(CC1)(CC#N)N2C=C(C=N2)C3=CNC4=C3C=CC=N4

DOS

IR

Vibrations