Geometry & MOs

Info

ID:	273994
PubChem CID:	103806379
Reduced:	OSCl2N2C10H12 (1)
Stoich.:	ABC2D2E10F12 (1)
Weight, g/mol:	287.9932
ΔH_f, kcal/mol:	2.81
Dipole, Da:	2.2
IP(EA), eV:	-9.13(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-(cyclopropylamino)ethyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1CC1NCCNC(=O)C2=C(SC(=C2)Cl)Cl

DOS

IR

Vibrations