Geometry & MOs

Info

ID:	39589
PubChem CID:	8141474
Reduced:	N3O6H17C19 (1)
Stoich.:	A3B6C17D19 (1)
Weight, g/mol:	407.01168
ΔH_f, kcal/mol:	-150.38
Dipole, Da:	4.29
IP(EA), eV:	-9.17(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC3=C(C=C2)OCO3)C4=CC(=CC=C4)OC

DOS

IR

Vibrations