Geometry & MOs

Info

ID:	438178
PubChem CID:	135227807
Reduced:	FN2H7C10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	213.076534
ΔH_f, kcal/mol:	31.48
Dipole, Da:	1.98
IP(EA), eV:	-8.95(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-difluoro-N-[(1Z,3Z)-2-fluoropenta-1,3-dienyl]aniline

Drug info:

PubChemData

Smile

CC1=CC2=C(C=CN=C2C=C1)N(C3=NC=C(C=C3)F)C4=NC=C(C=C4)F

DOS

IR

Vibrations