Geometry & MOs

Info

ID:	285878
PubChem CID:	104134637
Reduced:	ClN2O2C16H23 (1)
Stoich.:	AB2C2D16E23 (1)
Weight, g/mol:	240.066555
ΔH_f, kcal/mol:	-89.89
Dipole, Da:	5.81
IP(EA), eV:	-9.62(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-acetyl-2-chloro-6-propylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCOC1CCN(CC1)C(=O)C2=CC(=NC(=C2)Cl)C(C)C

DOS

IR

Vibrations