Geometry & MOs

Info

ID:	134911
PubChem CID:	51781697
Reduced:	SN2F3O5C21H23 (1)
Stoich.:	AB2C3D5E21F23 (1)
Weight, g/mol:	386.181727
ΔH_f, kcal/mol:	-322.25
Dipole, Da:	7.68
IP(EA), eV:	-9.7(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-cyclohexyl-2-[(2-methoxyacetyl)-methylamino]-2-[4-(trifluoromethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)CNC(=O)[C@H](C2=CC=C(C=C2)C(F)(F)F)N(C)C(=O)COC

DOS

IR

Vibrations