Geometry & MOs

Info

ID:	285804
PubChem CID:	104133838
Reduced:	ClO2N3C12H16 (1)
Stoich.:	AB2C3D12E16 (1)
Weight, g/mol:	283.108754
ΔH_f, kcal/mol:	-78.19
Dipole, Da:	6.04
IP(EA), eV:	-9.88(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-(ethylamino)-2-oxoethyl]-6-propylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)NCC(=O)NCC)Cl

DOS

IR

Vibrations