Geometry & MOs

Info

ID:	323395
PubChem CID:	126674685
Reduced:	NOC13H18 (2)
Stoich.:	ABC13D18 (2)
Weight, g/mol:	362.058883
ΔH_f, kcal/mol:	-63.32
Dipole, Da:	3.92
IP(EA), eV:	-8.46(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,7-dichloro-3-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)COC3CCCC3)N4CCN(CC4)CCO

DOS

IR

Vibrations