Geometry & MOs

Info

ID:	182865
PubChem CID:	76947284
Reduced:	BrON3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	-10.58
Dipole, Da:	9.59
IP(EA), eV:	-9.21(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[N-[1-(furan-2-yl)propyl]-C-methylcarbonimidoyl]-1,3-dihydrobenzimidazol-2-one

Drug info:

PubChemData

Smile

CC(C1CCCC1)NC2=CC3=NC(=O)NC3=CC2Br

DOS

IR

Vibrations