Geometry & MOs

Info

ID:	73583
PubChem CID:	48418299
Reduced:	Cl2N3O4C18H19 (1)
Stoich.:	A2B3C4D18E19 (1)
Weight, g/mol:	293.152812
ΔH_f, kcal/mol:	-100.53
Dipole, Da:	4.39
IP(EA), eV:	-8.53(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methylindol-3-yl)-N-(1-pyridin-3-ylethyl)acetamide

Drug info:

PubChemData

Smile

CN(CCOC1=CC=C(C=C1)OC)C(=O)C(=O)NNC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations