Geometry & MOs

Info

ID:	81218
PubChem CID:	49854475
Reduced:	ON2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	308.188863
ΔH_f, kcal/mol:	-1.89
Dipole, Da:	3.27
IP(EA), eV:	-8.03(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CCC2C3=CC=CC=C3NC2=O

DOS

IR

Vibrations