Geometry & MOs

Info

ID:	200082
PubChem CID:	79344478
Reduced:	ClNOSC17H20 (1)
Stoich.:	ABCDE17F20 (1)
Weight, g/mol:	322.054277
ΔH_f, kcal/mol:	-0.6
Dipole, Da:	3.9
IP(EA), eV:	-8.88(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-(methylamino)-6-(2-thiophen-2-ylethoxy)-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC(=CC1=CC=C(S1)C2=CC=C(C=C2)Cl)CNCCOC

DOS

IR

Vibrations