Geometry & MOs

Info

ID:	81308
PubChem CID:	49854583
Reduced:	ON2C20H24 (1)
Stoich.:	AB2C20D24 (1)
Weight, g/mol:	362.160598
ΔH_f, kcal/mol:	10.19
Dipole, Da:	1.27
IP(EA), eV:	-7.98(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[4-(dimethylamino)phenyl]propyl]-6-(trifluoromethyl)-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CCCC2=CNC3=C2C=C(C=C3)OC

DOS

IR

Vibrations