Geometry & MOs

Info

ID:	155553
PubChem CID:	56365889
Reduced:	N2O4C27H34 (1)
Stoich.:	A2B4C27D34 (1)
Weight, g/mol:	452.267508
ΔH_f, kcal/mol:	-139.66
Dipole, Da:	10.47
IP(EA), eV:	-8.98(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzoylpiperidin-4-yl)-4-butoxy-3-methoxy-N-propylbenzamide

Drug info:

PubChemData

Smile

CCCN(C1CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC4CCCO4

DOS

IR

Vibrations