Geometry & MOs

Info

ID:	211545
PubChem CID:	81044353
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	294.176585
ΔH_f, kcal/mol:	-122.34
Dipole, Da:	2.8
IP(EA), eV:	-8.86(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-methylthiophen-2-yl)ethyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCOCC1(C)C)C2CCCNC2

DOS

IR

Vibrations