Geometry & MOs

Info

ID:	285893
PubChem CID:	104136574
Reduced:	O2N3C14H15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	284.083078
ΔH_f, kcal/mol:	-30.14
Dipole, Da:	6.11
IP(EA), eV:	-9.11(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxothiolan-3-yl)amino]-6-ethylpyridine-4-carboxylic acid

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)C(=O)O)NC2=CN=CC=C2

DOS

IR

Vibrations