Geometry & MOs

Info

ID:	372307
PubChem CID:	131296068
Reduced:	NO2H4C5 (2)
Stoich.:	AB2C4D5 (2)
Weight, g/mol:	204.101111
ΔH_f, kcal/mol:	-113.94
Dipole, Da:	9.06
IP(EA), eV:	-9.18(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-methylimidazol-4-yl)methylamino]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1NC(=O)N)C=C(O2)C(=O)O

DOS

IR

Vibrations