Geometry & MOs

Info

ID:	155534
PubChem CID:	56365870
Reduced:	NOC10H11 (3)
Stoich.:	ABC10D11 (3)
Weight, g/mol:	406.225643
ΔH_f, kcal/mol:	-36.79
Dipole, Da:	6.97
IP(EA), eV:	-8.94(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzoylpiperidin-4-yl)-4-prop-2-enoxy-N-propylbenzamide

Drug info:

PubChemData

Smile

CCCN(C1CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)OCC4=CN=CC=C4

DOS

IR

Vibrations