Geometry & MOs

Info

ID:	76811
PubChem CID:	48425417
Reduced:	N2O3C17H22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	321.124405
ΔH_f, kcal/mol:	-106.97
Dipole, Da:	2.46
IP(EA), eV:	-8.91(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(6-chloroindol-1-yl)acetyl]amino]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(C2=CC=CC(=C2O1)C)C

DOS

IR

Vibrations