Geometry & MOs

Info

ID:	429503
PubChem CID:	135169552
Reduced:	ON2H8C9F10 (1)
Stoich.:	AB2C8D9E10 (1)
Weight, g/mol:	300.050888
ΔH_f, kcal/mol:	-531.79
Dipole, Da:	3.92
IP(EA), eV:	-9.79(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-1-morpholin-4-yl-N,N-bis(trifluoromethyl)ethenamine

Drug info:

PubChemData

Smile

C1COCCN1/C(=C(/C(F)(F)F)\F)/N(C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations