Geometry & MOs

Info

ID:	209299
PubChem CID:	80649556
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	289.167794
ΔH_f, kcal/mol:	-13.3
Dipole, Da:	3.76
IP(EA), eV:	-7.92(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5-ethoxyindol-1-yl)-2,2-dimethylpentanoic acid

Drug info:

PubChemData

Smile

CC(C)OC1=CC2=C(C=C1)N(C=C2)CCNCCN(C)C

DOS

IR

Vibrations