Geometry & MOs

Info

ID:	187610
PubChem CID:	77597441
Reduced:	ON2C19H22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	510.14924
ΔH_f, kcal/mol:	-6.03
Dipole, Da:	5.57
IP(EA), eV:	-9.07(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[4-[[(6-chloro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]methylamino]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CCN(C(=O)C(C1)N)CC2=CC=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations