Geometry & MOs

Info

ID:	81217
PubChem CID:	49854474
Reduced:	ClON2C17H17 (1)
Stoich.:	ABC2D17E17 (1)
Weight, g/mol:	280.157563
ΔH_f, kcal/mol:	-6.68
Dipole, Da:	3.01
IP(EA), eV:	-8.12(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[4-(dimethylamino)phenyl]ethyl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CC2C3=C(C=C(C=C3)Cl)NC2=O

DOS

IR

Vibrations