Geometry & MOs

Info

ID:	131938
PubChem CID:	51282884
Reduced:	N2O2F3C19H25 (1)
Stoich.:	A2B2C3D19E25 (1)
Weight, g/mol:	362.160598
ΔH_f, kcal/mol:	-239.59
Dipole, Da:	4.95
IP(EA), eV:	-9.06(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-pyridin-2-ylethyl)-1-[3-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)(C2=CC(=CC=C2)C(F)(F)F)C(=O)NCCN3CCOCC3

DOS

IR

Vibrations