Geometry & MOs

Info

ID:	274083
PubChem CID:	103806914
Reduced:	ON2F4C8H14 (1)
Stoich.:	AB2C4D8E14 (1)
Weight, g/mol:	290.00885
ΔH_f, kcal/mol:	-257.85
Dipole, Da:	5.99
IP(EA), eV:	-9.59(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-methyl-3-(methylamino)propyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC(CNC)CNC(=O)C(C(F)F)(F)F

DOS

IR

Vibrations