Geometry & MOs

Info

ID:	191112
PubChem CID:	78105746
Reduced:	N2O5H22C27 (1)
Stoich.:	A2B5C22D27 (1)
Weight, g/mol:	297.100108
ΔH_f, kcal/mol:	-91.39
Dipole, Da:	2.62
IP(EA), eV:	-9.19(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-methoxy-3-oxo-N-phenyl-1H-indene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)C(C2C3=CC=CC=C3OC(=C2C#N)N)C(=O)OCC4=CC=CC=C4

DOS

IR

Vibrations