Geometry & MOs

Info

ID:	185374
PubChem CID:	77290811
Reduced:	O2N3C8H9 (1)
Stoich.:	A2B3C8D9 (1)
Weight, g/mol:	388.118985
ΔH_f, kcal/mol:	29.9
Dipole, Da:	5.71
IP(EA), eV:	-8.99(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]oxy]-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

CC1=NC(=O)C(C=C1)N2C=CON2

DOS

IR

Vibrations