Geometry & MOs

Info

ID:	266030
PubChem CID:	103557955
Reduced:	FN3O3C14H18 (1)
Stoich.:	AB3C3D14E18 (1)
Weight, g/mol:	295.13322
ΔH_f, kcal/mol:	-99.28
Dipole, Da:	2.29
IP(EA), eV:	-9.07(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-fluoro-2-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)NC2=C(C=C(C=C2)/C(=N/O)/N)F

DOS

IR

Vibrations