Geometry & MOs

Info

ID:	220807
PubChem CID:	85240047
Reduced:	O2N3C15H17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	270.064057
ΔH_f, kcal/mol:	-11.3
Dipole, Da:	3.13
IP(EA), eV:	-9.3(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(9-methyl-2,3-dioxoindeno[1,2-b]pyrazin-9-yl)acetic acid

Drug info:

PubChemData

Smile

C1CC(C(=O)N(C1)CC2=CC=CC=C2)CC(=O)C=[N+]=[N-]

DOS

IR

Vibrations