Geometry & MOs

Info

ID:	228972
PubChem CID:	87566547
Reduced:	NO3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	543.130332
ΔH_f, kcal/mol:	-187.82
Dipole, Da:	5.35
IP(EA), eV:	-10.21(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(3-aminopentan-3-yl)cyclobutyl]-3-(2,4-dichlorophenyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)indole-6-carboxamide

Drug info:

PubChemData

Smile

CCCCCCCCCC(=O)CC(=O)N1C(CCC1=O)C

DOS

IR

Vibrations