Geometry & MOs

Info

ID:	183723
PubChem CID:	77061993
Reduced:	OF2N3C13H19 (1)
Stoich.:	AB2C3D13E19 (1)
Weight, g/mol:	229.215413
ΔH_f, kcal/mol:	-92.07
Dipole, Da:	3.77
IP(EA), eV:	-9.06(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(hexan-3-ylamino)-N'-hydroxy-2,2-dimethylbutanimidamide

Drug info:

PubChemData

Smile

CC(C)(CCNCC1=C(C=C(C=C1)F)F)C(=NO)N

DOS

IR

Vibrations