Geometry & MOs

Info

ID:	19635
PubChem CID:	569456
Reduced:	O3N4H10C11 (1)
Stoich.:	A3B4C10D11 (1)
Weight, g/mol:	246.07529
ΔH_f, kcal/mol:	-24.31
Dipole, Da:	3.39
IP(EA), eV:	-9.0(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-hydroxy-3-methyl-2-oxo-1H-imidazol-4-yl)imino]benzamide

Drug info:

PubChemData

Smile

CN1C(=C(NC1=O)O)N=NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations