Geometry & MOs

Info

ID:	297634
PubChem CID:	117624472
Reduced:	O2C7H13 (2)
Stoich.:	A2B7C13 (2)
Weight, g/mol:	559.05166
ΔH_f, kcal/mol:	-231.36
Dipole, Da:	3.51
IP(EA), eV:	-10.8(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-fluoropyridin-2-yl)-hydroxy-pyridin-2-ylmethyl]-6-[(Z,4Z)-4-hydroxyimino-2-iodopent-2-en-3-yl]-1,3-dihydrobenzimidazol-2-one

Drug info:

PubChemData

Smile

CC(C)[C@H](CCCC[C@@H](C(C)C)C(=O)O)C(=O)O

DOS

IR

Vibrations