Geometry & MOs

Info

ID:	135862
PubChem CID:	51950723
Reduced:	NO5C22H27 (1)
Stoich.:	AB5C22D27 (1)
Weight, g/mol:	371.145676
ΔH_f, kcal/mol:	-183.37
Dipole, Da:	6.97
IP(EA), eV:	-8.4(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[(4S)-4-methyl-2,5-dioxo-4-[3-(trifluoromethyl)phenyl]imidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N[C@@H](C)C3=C(C=CC(=C3)OC)OC

DOS

IR

Vibrations