Geometry & MOs

Info

ID:	438055
PubChem CID:	135227568
Reduced:	F3C6H7 (1)
Stoich.:	A3B6C7 (1)
Weight, g/mol:	275.1674
ΔH_f, kcal/mol:	-127.24
Dipole, Da:	1.81
IP(EA), eV:	-10.31(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2E,4Z)-hepta-2,4,6-trien-2-yl]-4-methyl-N-phenylaniline

Drug info:

PubChemData

Smile

C/C(=C\F)/C(=C\CF)/F

DOS

IR

Vibrations