Geometry & MOs

Info

ID:	14606
PubChem CID:	415894
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-59.21
Dipole, Da:	3.44
IP(EA), eV:	-8.62(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)ethyl 1H-indole-3-carboxylate

Drug info:

PubChemData

Smile

CCN(CC)CCOC(=O)C1=CNC2=CC=CC=C21

DOS

IR

Vibrations