Geometry & MOs

Info

ID:	217348
PubChem CID:	85087666
Reduced:	NO7C17H25 (1)
Stoich.:	AB7C17D25 (1)
Weight, g/mol:	355.132077
ΔH_f, kcal/mol:	-299.84
Dipole, Da:	7.45
IP(EA), eV:	-9.58(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-3-[3-(1-phenylbenzimidazol-2-yl)phenyl]prop-2-enamide

Drug info:

PubChemData

Smile

CCOC(=O)C(CC(=CC=CC)C(=O)OC)(C(=O)OCC)NC(=O)C

DOS

IR

Vibrations