Geometry & MOs

Info

ID:	276611
PubChem CID:	103824479
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	343.08954
ΔH_f, kcal/mol:	-164.7
Dipole, Da:	3.0
IP(EA), eV:	-9.71(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-1-propan-2-ylpyrrole-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)OCC(=O)NCC(C)(C)C(=O)NC

DOS

IR

Vibrations