Geometry & MOs

Info

ID:	81306
PubChem CID:	49854581
Reduced:	ON2C19H22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	308.188863
ΔH_f, kcal/mol:	-11.62
Dipole, Da:	5.03
IP(EA), eV:	-8.09(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)CC2C3=CC=CC=C3NC2=O

DOS

IR

Vibrations