Geometry & MOs

Info

ID:	212898
PubChem CID:	81062169
Reduced:	ON2C4H7 (2)
Stoich.:	AB2C4D7 (2)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-37.96
Dipole, Da:	3.22
IP(EA), eV:	-9.66(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N-methyl-1H-indole-7-carboxamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=NC=NN1

DOS

IR

Vibrations