Geometry & MOs

Info

ID:	80555
PubChem CID:	49835112
Reduced:	ON4C7H8 (2)
Stoich.:	AB4C7D8 (2)
Weight, g/mol:	342.07712
ΔH_f, kcal/mol:	39.87
Dipole, Da:	6.96
IP(EA), eV:	-8.82(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-chloro-1-methylindol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=NN(C(=C1)NC2=CC=NN2)C3=NC(=NC(=C3)N)C

DOS

IR

Vibrations