Geometry & MOs

Info

ID:	145862
PubChem CID:	53604175
Reduced:	SO2N5C12H21 (1)
Stoich.:	AB2C5D12E21 (1)
Weight, g/mol:	341.210327
ΔH_f, kcal/mol:	-31.66
Dipole, Da:	6.39
IP(EA), eV:	-9.17(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-[2-(diethylamino)ethyl]-1-methyl-6-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CSC1=NN=NN1C2CCOCC2

DOS

IR

Vibrations