Geometry & MOs

Info

ID:	209300
PubChem CID:	80649557
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	291.147058
ΔH_f, kcal/mol:	-115.03
Dipole, Da:	2.63
IP(EA), eV:	-8.03(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-4-(5-ethoxyindol-1-yl)butanoic acid

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)N(C=C2)CCCC(C)(C)C(=O)O

DOS

IR

Vibrations