Geometry & MOs

Info

ID:	397852
PubChem CID:	135030842
Reduced:	NO3H25C29 (1)
Stoich.:	AB3C25D29 (1)
Weight, g/mol:	578.229598
ΔH_f, kcal/mol:	-41.86
Dipole, Da:	4.44
IP(EA), eV:	-9.46(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3R)-5-chloro-1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-(4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC12CC(C(C3C1C(=O)N(C3=O)C)(C4=CC=CC=C24)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations