Geometry & MOs

Info

ID:	429666
PubChem CID:	135169716
Reduced:	NF7C9H10 (1)
Stoich.:	AB7C9D10 (1)
Weight, g/mol:	333.057531
ΔH_f, kcal/mol:	-356.95
Dipole, Da:	1.94
IP(EA), eV:	-10.76(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-cyclopentyl-2,3,3,3-tetrafluoro-N,N-bis(trifluoromethyl)prop-1-en-1-amine

Drug info:

PubChemData

Smile

C1CCC(C1)/C(=C\F)/N(C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations