Geometry & MOs

Info

ID:	159972
PubChem CID:	57304235
Reduced:	O3H14C17 (1)
Stoich.:	A3B14C17 (1)
Weight, g/mol:	291.110673
ΔH_f, kcal/mol:	-37.42
Dipole, Da:	1.92
IP(EA), eV:	-8.74(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-[(2-methyl-1,3-dioxolan-2-yl)oxy]-1H-indole-3-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=COC(=C2)C3=CC(=CC=C3)O

DOS

IR

Vibrations