Geometry & MOs

Info

ID:	208828
PubChem CID:	80591449
Reduced:	FO2N3C12H14 (1)
Stoich.:	AB2C3D12E14 (1)
Weight, g/mol:	269.097583
ΔH_f, kcal/mol:	-58.04
Dipole, Da:	1.28
IP(EA), eV:	-8.88(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluorophenyl)-1-[(E)-N'-hydroxycarbamimidoyl]cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2(CC2)/C(=N/O)/N)F

DOS

IR

Vibrations