Geometry & MOs

Info

ID:	290146
PubChem CID:	104414570
Reduced:	ON4C13H24 (1)
Stoich.:	AB4C13D24 (1)
Weight, g/mol:	343.08954
ΔH_f, kcal/mol:	-2.11
Dipole, Da:	1.71
IP(EA), eV:	-8.65(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-1-ethyl-N-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]pyrrole-2-carboxamide

Drug info:

PubChemData

Smile

CN(CCNCCOC)CC1=NNC2=C1CCC2

DOS

IR

Vibrations