Geometry & MOs

Info

ID:	170767
PubChem CID:	75277539
Reduced:	F2N3O3H13C15 (1)
Stoich.:	A2B3C3D13E15 (1)
Weight, g/mol:	305.173942
ΔH_f, kcal/mol:	-150.61
Dipole, Da:	5.81
IP(EA), eV:	-10.16(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cycloheptylamino)-2-oxoethyl]-N-methyl-6-oxo-3H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)CNC(=O)CNC(=O)C2C=CC(=O)N=C2)F

DOS

IR

Vibrations