Geometry & MOs

Info

ID:	251982
PubChem CID:	103108285
Reduced:	N2O2F3C13H15 (1)
Stoich.:	A2B2C3D13E15 (1)
Weight, g/mol:	269.093104
ΔH_f, kcal/mol:	-208.95
Dipole, Da:	5.81
IP(EA), eV:	-9.84(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1=CC(=C(C(=C1)F)F)F

DOS

IR

Vibrations