Geometry & MOs

Info

ID:	66208
PubChem CID:	46500432
Reduced:	ClNO4C15H16 (1)
Stoich.:	ABC4D15E16 (1)
Weight, g/mol:	379.108754
ΔH_f, kcal/mol:	-90.08
Dipole, Da:	8.27
IP(EA), eV:	-9.2(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-3-ethylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC\1=NOC(=O)/C1=C\C2=CC(=C(C(=C2)Cl)OC(C)C)OC

DOS

IR

Vibrations