Geometry & MOs

Info

ID:	322469
PubChem CID:	126670225
Reduced:	ON4C12H15 (2)
Stoich.:	AB4C12D15 (2)
Weight, g/mol:	412.13584
ΔH_f, kcal/mol:	44.87
Dipole, Da:	2.7
IP(EA), eV:	-8.35(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-ethyl-5-hydroxy-4-methyl-1-[2-[4-methyl-3-(trifluoromethoxy)phenoxy]pyrimidin-5-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC#CCN1C2=C(N=C1N(C)C[C@H](C)N)N(C(N(C2=O)CC3=NC4=CC=CC=C4C(=N3)C)O)C

DOS

IR

Vibrations