Geometry & MOs

Info

ID:	182457
PubChem CID:	76890976
Reduced:	BrON2C13H15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	335.97098
ΔH_f, kcal/mol:	8.03
Dipole, Da:	7.12
IP(EA), eV:	-9.14(-2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[bromo-(2,4-difluorophenyl)methylidene]-1H-benzimidazol-2-one

Drug info:

PubChemData

Smile

CC(C)(C)CC(=C1C=CC2=NC(=O)NC2=C1)Br

DOS

IR

Vibrations