Geometry & MOs

Info

ID:	194961
PubChem CID:	78613603
Reduced:	BrN3O5H14C16 (1)
Stoich.:	AB3C5D14E16 (1)
Weight, g/mol:	364.117155
ΔH_f, kcal/mol:	-106.63
Dipole, Da:	2.48
IP(EA), eV:	-9.09(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(O2)Br)C3=CC(=CC=C3)OC

DOS

IR

Vibrations