Geometry & MOs

Info

ID:	208499
PubChem CID:	80537843
Reduced:	ClSN3O3C13H14 (1)
Stoich.:	ABC3D3E13F14 (1)
Weight, g/mol:	411.96426
ΔH_f, kcal/mol:	-106.27
Dipole, Da:	4.46
IP(EA), eV:	-9.18(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2,2-dimethylpropyl)-4,5-dibromo-N-propylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)C(=O)O

DOS

IR

Vibrations