Geometry & MOs

Info

ID:	146020
PubChem CID:	53624632
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	337.119319
ΔH_f, kcal/mol:	-77.85
Dipole, Da:	8.07
IP(EA), eV:	-9.62(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(6-chloro-1H-indol-3-yl)acetyl]-(2-methoxyethyl)amino]propanamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)CC2=CC=CC=C2)C(=O)C3CCC(=O)N3

DOS

IR

Vibrations