Geometry & MOs

Info

ID:	225777
PubChem CID:	87226047
Reduced:	OSF2N3H19C22 (1)
Stoich.:	ABC2D3E19F22 (1)
Weight, g/mol:	501.07593
ΔH_f, kcal/mol:	-34.87
Dipole, Da:	2.3
IP(EA), eV:	-8.68(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[6-chloro-3-[3-[(4-chlorophenyl)methyl]-5-phenylimidazol-4-yl]indol-2-ylidene]-1,3,4-oxadiazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC3=NC4=C(C=C(C=C4S3)F)F

DOS

IR

Vibrations