Geometry & MOs

Info

ID:	39590
PubChem CID:	8141478
Reduced:	BrN3O5H14C16 (1)
Stoich.:	AB3C5D14E16 (1)
Weight, g/mol:	353.137556
ΔH_f, kcal/mol:	-106.41
Dipole, Da:	2.51
IP(EA), eV:	-9.17(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-3-methylbenzamide

Drug info:

PubChemData

Smile

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(O2)Br)C3=CC(=CC=C3)OC

DOS

IR

Vibrations