Geometry & MOs

Info

ID:	289063
PubChem CID:	104333338
Reduced:	SN2O3C10H20 (1)
Stoich.:	AB2C3D10E20 (1)
Weight, g/mol:	395.93296
ΔH_f, kcal/mol:	-151.75
Dipole, Da:	4.77
IP(EA), eV:	-9.06(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dibromo-N-[(4-methylpiperidin-4-yl)methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CCNCC1)CNC(=O)CS(=O)(=O)C

DOS

IR

Vibrations