Geometry & MOs

Info

ID:	413029
PubChem CID:	135085973
Reduced:	O5C15H18 (1)
Stoich.:	A5B15C18 (1)
Weight, g/mol:	263.032476
ΔH_f, kcal/mol:	-194.02
Dipole, Da:	2.47
IP(EA), eV:	-9.68(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-1-(3-chlorophenyl)-3,3,3-trifluoroprop-1-en-2-yl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)/C=C/CCCC(C(=O)O)O

DOS

IR

Vibrations