Geometry & MOs

Info

ID:	155441
PubChem CID:	56365485
Reduced:	ON2C13H15 (2)
Stoich.:	AB2C13D15 (2)
Weight, g/mol:	465.262757
ΔH_f, kcal/mol:	-11.61
Dipole, Da:	5.05
IP(EA), eV:	-9.36(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-[(1-benzoylpiperidin-4-yl)-propylcarbamoyl]phenyl]carbamate

Drug info:

PubChemData

Smile

CCCN(C1CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C(=CC=N4)C

DOS

IR

Vibrations