Geometry & MOs

Info

ID:	444376
PubChem CID:	135262217
Reduced:	ON7H19C20 (1)
Stoich.:	AB7C19D20 (1)
Weight, g/mol:	138.065635
ΔH_f, kcal/mol:	105.47
Dipole, Da:	3.43
IP(EA), eV:	-9.09(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,4-trifluoro-2,3-dimethylbut-2-ene

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)C2=NN3C=C(C=C3C(=N2)NC4=CC=NC=C4)C(=O)N(C)C

DOS

IR

Vibrations