Geometry & MOs

Info

ID:	272021
PubChem CID:	103717463
Reduced:	N2O2F3C14H17 (1)
Stoich.:	A2B2C3D14E17 (1)
Weight, g/mol:	182.069142
ΔH_f, kcal/mol:	-254.99
Dipole, Da:	9.91
IP(EA), eV:	-9.48(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-6-methyl-4-oxo-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1)C(=O)NC2CCC(CC2)C(F)(F)F

DOS

IR

Vibrations