Geometry & MOs

Info

ID:	27819
PubChem CID:	823730
Reduced:	OF2N6H10C16 (1)
Stoich.:	AB2C6D10E16 (1)
Weight, g/mol:	329.101171
ΔH_f, kcal/mol:	80.64
Dipole, Da:	6.02
IP(EA), eV:	-9.38(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(dihydroxyamino)-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene]methylimino]-2-phenylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC2=NC3=NON=C3N=C2NC4=CC=C(C=C4)F)F

DOS

IR

Vibrations