Geometry & MOs

Info

ID:	199161
PubChem CID:	79208552
Reduced:	O2N3C16H19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	300.108562
ΔH_f, kcal/mol:	-31.47
Dipole, Da:	3.94
IP(EA), eV:	-9.22(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[2-(2,2,2-trifluoroethoxy)phenyl]cyclopent-2-ene-1-carboxamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(C=C3)N

DOS

IR

Vibrations