Geometry & MOs

Info

ID:	42427
PubChem CID:	8149543
Reduced:	ON2F3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	335.137123
ΔH_f, kcal/mol:	-135.98
Dipole, Da:	3.72
IP(EA), eV:	-9.36(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

cyclopropyl-[(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]azanium

Drug info:

PubChemData

Smile

C1CC1N[C@@H](C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

DOS

IR

Vibrations