Geometry & MOs

Info

ID:	183776
PubChem CID:	77069443
Reduced:	FNO4C12H12 (1)
Stoich.:	ABC4D12E12 (1)
Weight, g/mol:	275.00695
ΔH_f, kcal/mol:	-192.02
Dipole, Da:	8.16
IP(EA), eV:	-9.49(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-bromo-3-fluoroanilino)-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

CCOC(=O)NC1=CC(=C(C=C1)C=CC(=O)O)F

DOS

IR

Vibrations