Geometry & MOs

Info

ID:	396159
PubChem CID:	135027553
Reduced:	NO3H7C9 (2)
Stoich.:	AB3C7D9 (2)
Weight, g/mol:	424.105922
ΔH_f, kcal/mol:	-159.6
Dipole, Da:	6.74
IP(EA), eV:	-9.62(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-dioxoisoindol-2-yl)-N-(4-oxo-2-phenylchromen-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(=O)N(C1=CC(=C(C=C1)OC)C(=O)O)N2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations