Geometry & MOs

Info

ID:	81692
PubChem CID:	49855019
Reduced:	N2O2C25H28 (1)
Stoich.:	A2B2C25D28 (1)
Weight, g/mol:	322.204513
ΔH_f, kcal/mol:	-6.65
Dipole, Da:	3.87
IP(EA), eV:	-7.98(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CC2(CN(C3=CC=CC=C32)C4=CC=C(C=C4)OC)OC

DOS

IR

Vibrations