Geometry & MOs

Info

ID:	200109
PubChem CID:	79348791
Reduced:	NO3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	267.11384
ΔH_f, kcal/mol:	-163.37
Dipole, Da:	4.2
IP(EA), eV:	-9.7(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-chloro-6-[methyl(2-methylpropyl)amino]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC1CCN(C(C1)C)C(=O)OCCO

DOS

IR

Vibrations