Geometry & MOs

Info

ID:	183796
PubChem CID:	77070290
Reduced:	FON3C11H16 (1)
Stoich.:	ABC3D11E16 (1)
Weight, g/mol:	254.088912
ΔH_f, kcal/mol:	-67.83
Dipole, Da:	4.25
IP(EA), eV:	-9.4(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(2-fluorophenyl)sulfanylmethyl]cyclopropyl]-N'-hydroxyethanimidamide

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)NC1=NC=C(C=C1)F)N

DOS

IR

Vibrations