Geometry & MOs

Info

ID:	197059
PubChem CID:	78914661
Reduced:	ON2F5H9C10 (1)
Stoich.:	AB2C5D9E10 (1)
Weight, g/mol:	326.046746
ΔH_f, kcal/mol:	-269.89
Dipole, Da:	3.42
IP(EA), eV:	-9.65(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enyl-2-(2,2,2-trifluoroethylamino)acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)NC(=O)CNCC(F)(F)F)F

DOS

IR

Vibrations