Geometry & MOs

Info

ID:	318028
PubChem CID:	126648426
Reduced:	FN3O4C21H24 (1)
Stoich.:	AB3C4D21E24 (1)
Weight, g/mol:	231.041069
ΔH_f, kcal/mol:	-159.92
Dipole, Da:	0.88
IP(EA), eV:	-9.33(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-oxopyridine-3,5-dicarboxamide;hydrochloride

Drug info:

PubChemData

Smile

CCOC1CC1NC(=O)C2=CNC(=O)C(=C2)C(=O)N(C)CC3=C(C=CC(=C3)C)F

DOS

IR

Vibrations