Geometry & MOs

Info

ID:	209247
PubChem CID:	80642963
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	187.099714
ΔH_f, kcal/mol:	-29.6
Dipole, Da:	4.64
IP(EA), eV:	-7.87(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(E)-but-2-enoxy]-1H-indole

Drug info:

PubChemData

Smile

CCCNCCCN1C=CC2=C1C=CC(=C2)OC(C)C

DOS

IR

Vibrations