Geometry & MOs

Info

ID:	133475
PubChem CID:	51532208
Reduced:	NOC9H9 (2)
Stoich.:	ABC9D9 (2)
Weight, g/mol:	378.119127
ΔH_f, kcal/mol:	-56.99
Dipole, Da:	2.94
IP(EA), eV:	-8.72(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-(4-methoxyphenyl)-5-methyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)NC3=CC=CC=C23

DOS

IR

Vibrations