Geometry & MOs

Info

ID:	184197
PubChem CID:	77126444
Reduced:	FO2N5C12H12 (1)
Stoich.:	AB2C5D12E12 (1)
Weight, g/mol:	206.105528
ΔH_f, kcal/mol:	23.47
Dipole, Da:	4.43
IP(EA), eV:	-8.2(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanimidamide

Drug info:

PubChemData

Smile

C1C(OC2=C1C=C(C=C2)F)CN3C=NC(=C(N)N=O)N3

DOS

IR

Vibrations