Geometry & MOs

Info

ID:	79537
PubChem CID:	49825827
Reduced:	FOSN4H17C18 (1)
Stoich.:	ABCD4E17F18 (1)
Weight, g/mol:	393.168856
ΔH_f, kcal/mol:	37.6
Dipole, Da:	1.28
IP(EA), eV:	-8.85(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-benzoyl-1-hydroxy-2-oxo-3H-indol-6-yl)-3-cyclohexylurea

Drug info:

PubChemData

Smile

C=CCSC1=NC2=NC3=CCCC(=O)C3C(N2N1)C4=CC=C(C=C4)F

DOS

IR

Vibrations