Geometry & MOs

Info

ID:	149473
PubChem CID:	53789146
Reduced:	CH (20)
Stoich.:	AB (20)
Weight, g/mol:	435.111647
ΔH_f, kcal/mol:	77.36
Dipole, Da:	0.28
IP(EA), eV:	-9.12(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-chloro-3-(2-chlorophenyl)-1-[2-(diethylamino)ethyl]-3-hydroxy-2-oxoindol-6-yl]formamide

Drug info:

PubChemData

Smile

C=CCCC(=CC1=CC=CC=C1)C=CC2=CC=CC=C2

DOS

IR

Vibrations