Geometry & MOs

Info

ID:	58301
PubChem CID:	24697636
Reduced:	NOH6C7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	287.107005
ΔH_f, kcal/mol:	16.17
Dipole, Da:	4.35
IP(EA), eV:	-9.01(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluorophenyl)-3-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]urea

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OC2=NC=CC(=C2)C#N

DOS

IR

Vibrations