Geometry & MOs

Info

ID:	145356
PubChem CID:	53508047
Reduced:	NSO6C15H23 (1)
Stoich.:	ABC6D15E23 (1)
Weight, g/mol:	340.132411
ΔH_f, kcal/mol:	-235.1
Dipole, Da:	6.0
IP(EA), eV:	-9.96(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[4-(benzimidazol-1-yl)phenyl]-3-pyridin-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

CC(C)(C)NS(=O)(=O)C1=CC=C(O1)C(=O)OCC2CCCCO2

DOS

IR

Vibrations