Geometry & MOs

Info

ID:	375961
PubChem CID:	134221958
Reduced:	OF3C11H11 (1)
Stoich.:	AB3C11D11 (1)
Weight, g/mol:	373.201734
ΔH_f, kcal/mol:	-183.85
Dipole, Da:	5.9
IP(EA), eV:	-9.48(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-3-(3,5-dimethylphenyl)-4,4,4-trifluorobut-1-enyl]-N-(3-methylbut-2-en-2-yl)aniline

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C(F)(F)F)O)CC=C

DOS

IR

Vibrations