Geometry & MOs

Info

ID:	264840
PubChem CID:	103496510
Reduced:	NO5C15H19 (1)
Stoich.:	AB5C15D19 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-210.98
Dipole, Da:	1.81
IP(EA), eV:	-10.21(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methylamino)-6-(4-propan-2-ylpiperidin-1-yl)-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC(C(C)C(=O)O)C(=O)NCC1=CC=C(C=C1)C(=O)OC

DOS

IR

Vibrations