Geometry & MOs

Info

ID:	263461
PubChem CID:	103370057
Reduced:	OF3N3C13H24 (1)
Stoich.:	AB3C3D13E24 (1)
Weight, g/mol:	239.124547
ΔH_f, kcal/mol:	-194.0
Dipole, Da:	1.86
IP(EA), eV:	-9.13(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-N'-hydroxy-2-[(pent-4-en-2-ylamino)methyl]propanimidamide

Drug info:

PubChemData

Smile

C[C@@H](C1CCCCCC1)NCC(C(=NO)N)C(F)(F)F

DOS

IR

Vibrations