Geometry & MOs

Info

ID:	151117
PubChem CID:	53790815
Reduced:	ClN4C11H13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	662.10049
ΔH_f, kcal/mol:	68.11
Dipole, Da:	4.36
IP(EA), eV:	-9.34(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[5-chloro-3-(2-chlorophenyl)-1-[2-methoxy-4-(morpholine-4-carbonylamino)phenyl]sulfonyl-2-oxoindol-3-yl]carbamate

Drug info:

PubChemData

Smile

CN(C)CC1=NN=CN1C2=CC=C(C=C2)Cl

DOS

IR

Vibrations