Geometry & MOs

Info

ID:	335939
PubChem CID:	127254946
Reduced:	O2N5H13C14 (1)
Stoich.:	A2B5C13D14 (1)
Weight, g/mol:	300.077993
ΔH_f, kcal/mol:	22.21
Dipole, Da:	8.78
IP(EA), eV:	-9.06(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,1-dioxothiolan-3-yl)methyl]-5-methoxy-4-oxo-1H-pyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1=CN(C=C1)CCC(=O)NC2=CC3=C(C=C2)NN=NC3=O

DOS

IR

Vibrations