Geometry & MOs

Info

ID:	76840
PubChem CID:	48425462
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-166.85
Dipole, Da:	1.39
IP(EA), eV:	-9.57(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[(2-indol-1-ylacetyl)amino]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCOCC(C)C

DOS

IR

Vibrations