Geometry & MOs

Info

ID:	194960
PubChem CID:	78613572
Reduced:	O2S2F3N3C14H14 (1)
Stoich.:	A2B2C3D3E14F14 (1)
Weight, g/mol:	407.01168
ΔH_f, kcal/mol:	-171.34
Dipole, Da:	6.24
IP(EA), eV:	-8.42(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(OC1)CSC2=NN=C(S2)NC3=CC=C(C=C3)OC(F)(F)F

DOS

IR

Vibrations