Geometry & MOs

Info

ID:	432221
PubChem CID:	135172353
Reduced:	O2N5C10H15 (1)
Stoich.:	A2B5C10D15 (1)
Weight, g/mol:	209.116427
ΔH_f, kcal/mol:	-23.1
Dipole, Da:	2.69
IP(EA), eV:	-8.91(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-(1-amino-2-methylpropylidene)-4-hydroxy-6-(methylamino)pyridin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)NC/C(=N/NN)/N

DOS

IR

Vibrations