Geometry & MOs

Info

ID:	212159
PubChem CID:	81059679
Reduced:	SN3O3C13H23 (1)
Stoich.:	AB3C3D13E23 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-124.98
Dipole, Da:	7.6
IP(EA), eV:	-8.55(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-6-[methyl(2-propan-2-yloxyethyl)amino]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=CC(=C(C=C1)S(=O)(=O)NC)N

DOS

IR

Vibrations