Geometry & MOs

Info

ID:	60690
PubChem CID:	26697420
Reduced:	ClNOF3C15H15 (1)
Stoich.:	ABCD3E15F15 (1)
Weight, g/mol:	299.113313
ΔH_f, kcal/mol:	-192.85
Dipole, Da:	5.33
IP(EA), eV:	-9.92(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-cyclopentyl-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)/C=C/C2=C(C=CC(=C2)C(F)(F)F)Cl

DOS

IR

Vibrations