Geometry & MOs

Info

ID:	361082
PubChem CID:	127301972
Reduced:	O2N3C19H35 (1)
Stoich.:	A2B3C19D35 (1)
Weight, g/mol:	387.06161
ΔH_f, kcal/mol:	-138.28
Dipole, Da:	2.28
IP(EA), eV:	-8.58(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-[(1-ethylpiperidin-2-yl)methylamino]-2-oxoethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC(=O)C2CCCN(C2)C(=O)C(C)(C)C

DOS

IR

Vibrations