Geometry & MOs

Info

ID:	22124
PubChem CID:	596040
Reduced:	N3O4C11H11 (1)
Stoich.:	A3B4C11D11 (1)
Weight, g/mol:	249.074956
ΔH_f, kcal/mol:	-145.27
Dipole, Da:	7.05
IP(EA), eV:	-9.26(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-carbamoyl-3-hydroxy-5-methyl-2-oxo-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC(=O)C2(C(=O)NC(=O)N)O

DOS

IR

Vibrations