Geometry & MOs

Info

ID:	182449
PubChem CID:	76890968
Reduced:	BrN2O2H11C15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	367.91188
ΔH_f, kcal/mol:	22.37
Dipole, Da:	7.36
IP(EA), eV:	-9.23(-2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[bromo-(3,5-dichlorophenyl)methylidene]-1H-benzimidazol-2-one

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(=C2C=CC3=NC(=O)NC3=C2)Br

DOS

IR

Vibrations