Geometry & MOs

Info

ID:	388196
PubChem CID:	134988498
Reduced:	NSbO2F6C7H12 (1)
Stoich.:	ABC2D6E7F12 (1)
Weight, g/mol:	130.015411
ΔH_f, kcal/mol:	-453.93
Dipole, Da:	15.49
IP(EA), eV:	-12.01(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',2,2,2-tetrafluoroethanimidamide

Drug info:

PubChemData

Smile

CCOC1=[N+](C(=O)CC1)C.F[Sb-](F)(F)(F)(F)F

DOS

IR

Vibrations