Geometry & MOs

Info

ID:	201011
PubChem CID:	79473080
Reduced:	BrN2O2C15H23 (1)
Stoich.:	AB2C2D15E23 (1)
Weight, g/mol:	278.13789
ΔH_f, kcal/mol:	-74.1
Dipole, Da:	4.06
IP(EA), eV:	-9.33(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethoxy)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

CCCN(C(C)C1=CC=CC=C1Br)C(=O)COCCN

DOS

IR

Vibrations