Geometry & MOs

Info

ID:	313291
PubChem CID:	126613616
Reduced:	N2F3C30H41 (1)
Stoich.:	A2B3C30D41 (1)
Weight, g/mol:	412.176248
ΔH_f, kcal/mol:	-164.95
Dipole, Da:	2.54
IP(EA), eV:	-8.76(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,3-N-bis(2,6-dimethylphenyl)-4,4,4-trifluoro-1-(furan-2-yl)butane-1,3-diimine

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)CC(=NC2=C(C=CC=C2C(C)C)C(C)C)CC(F)(F)F

DOS

IR

Vibrations