Geometry & MOs

Info

ID:	270790
PubChem CID:	103638137
Reduced:	BrNOF3C14H19 (1)
Stoich.:	ABCD3E14F19 (1)
Weight, g/mol:	260.096106
ΔH_f, kcal/mol:	-198.8
Dipole, Da:	3.09
IP(EA), eV:	-8.84(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluorophenyl)-N,1-dimethyl-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)(F)F)CC1=CC=CC=C1Br

DOS

IR

Vibrations