Geometry & MOs

Info

ID:	285830
PubChem CID:	104133937
Reduced:	ClO2N3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	308.090325
ΔH_f, kcal/mol:	-89.97
Dipole, Da:	6.64
IP(EA), eV:	-9.84(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-6-chloro-N-methyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CC(=C1)C(=O)NCCCC(=O)N)Cl

DOS

IR

Vibrations