Geometry & MOs

Info

ID:	273944
PubChem CID:	103806002
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	302.00885
ΔH_f, kcal/mol:	-141.01
Dipole, Da:	4.92
IP(EA), eV:	-9.22(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(aminomethyl)piperidin-1-yl]-(5-bromothiophen-3-yl)methanone

Drug info:

PubChemData

Smile

COCCOCC(=O)N1CCCCC1CN

DOS

IR

Vibrations