Geometry & MOs

Info

ID:	60808
PubChem CID:	26702414
Reduced:	FON2H15C18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	363.101919
ΔH_f, kcal/mol:	-14.87
Dipole, Da:	2.0
IP(EA), eV:	-9.0(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

DOS

IR

Vibrations