Geometry & MOs

Info

ID:	45463
PubChem CID:	10513788
Reduced:	NC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	233.105193
ΔH_f, kcal/mol:	-31.24
Dipole, Da:	2.28
IP(EA), eV:	-9.15(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(5-methoxy-1H-indol-3-yl)acetate

Drug info:

PubChemData

Smile

CCCC(CC)C1CCCCC(=N1)N

DOS

IR

Vibrations