Geometry & MOs

Info

ID:	448493
PubChem CID:	135291360
Reduced:	NF3C11H14 (1)
Stoich.:	AB3C11D14 (1)
Weight, g/mol:	233.139134
ΔH_f, kcal/mol:	-150.42
Dipole, Da:	1.05
IP(EA), eV:	-9.85(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2E)-3-tert-butyl-1,1,1-trifluoro-5-methylhexa-2,4-dien-2-yl]methanimine

Drug info:

PubChemData

Smile

CC1=CN=CC(=C1C(F)(F)F)C(C)(C)C

DOS

IR

Vibrations