Geometry & MOs

Info

ID:	190982
PubChem CID:	78090118
Reduced:	N2O2C9H10 (1)
Stoich.:	A2B2C9D10 (1)
Weight, g/mol:	486.215472
ΔH_f, kcal/mol:	16.24
Dipole, Da:	5.17
IP(EA), eV:	-9.62(-2.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-3-[4-[2-[5-(C-methyl-N-phenoxycarbonimidoyl)indol-1-yl]ethoxy]phenyl]propanoic acid

Drug info:

PubChemData

Smile

C1CC1CCC2=CC(=O)C(=O)N=N2

DOS

IR

Vibrations