Geometry & MOs

Info

ID:	155544
PubChem CID:	56365880
Reduced:	N2O2C13H18 (2)
Stoich.:	A2B2C13D18 (2)
Weight, g/mol:	382.171499
ΔH_f, kcal/mol:	-181.48
Dipole, Da:	5.62
IP(EA), eV:	-9.36(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(1-benzoylpiperidin-4-yl)-N-propyl-3-thiophen-3-ylprop-2-enamide

Drug info:

PubChemData

Smile

CCCN(C1CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)CCCN3C(=O)C4(CCCC4)NC3=O

DOS

IR

Vibrations