Geometry & MOs

Info

ID:	81036
PubChem CID:	49854276
Reduced:	ON3H13C16 (1)
Stoich.:	AB3C13D16 (1)
Weight, g/mol:	294.173213
ΔH_f, kcal/mol:	29.9
Dipole, Da:	1.75
IP(EA), eV:	-8.97(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(C(=O)N2)CC3=CC4=C(C=C3)N=CN4

DOS

IR

Vibrations