Geometry & MOs

Info

ID:	211587
PubChem CID:	81044514
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	294.176585
ΔH_f, kcal/mol:	-170.08
Dipole, Da:	4.32
IP(EA), eV:	-8.88(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-piperidin-3-yl-N-(1-thiophen-2-ylethyl)butanamide

Drug info:

PubChemData

Smile

CC(C)N(CC(=O)OC)C(=O)CC(C)C1CCCNC1

DOS

IR

Vibrations