Geometry & MOs

Info

ID:	274038
PubChem CID:	103806645
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	316.0245
ΔH_f, kcal/mol:	-27.9
Dipole, Da:	3.53
IP(EA), eV:	-9.04(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromothiophen-3-yl)-[4-(methylaminomethyl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CNCC1CCN(CC1)C(=O)C2C3C2C4CCC3C4

DOS

IR

Vibrations