Geometry & MOs

Info

ID:	263479
PubChem CID:	103370922
Reduced:	ON2F3C9H17 (1)
Stoich.:	AB2C3D9E17 (1)
Weight, g/mol:	240.108562
ΔH_f, kcal/mol:	-214.25
Dipole, Da:	5.23
IP(EA), eV:	-9.86(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-2-(oxolan-2-ylmethoxymethyl)propanimidamide

Drug info:

PubChemData

Smile

CC(C)CCOCC(C(=N)N)C(F)(F)F

DOS

IR

Vibrations