Geometry & MOs

Info

ID:	69285
PubChem CID:	46530583
Reduced:	BrO3N4C20H21 (1)
Stoich.:	AB3C4D20E21 (1)
Weight, g/mol:	379.16444
ΔH_f, kcal/mol:	-66.97
Dipole, Da:	3.2
IP(EA), eV:	-8.36(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-oxoimidazolidin-1-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Drug info:

PubChemData

Smile

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

DOS

IR

Vibrations