Geometry & MOs

Info

ID:	155552
PubChem CID:	56365888
Reduced:	N3O3C28H35 (1)
Stoich.:	A3B3C28D35 (1)
Weight, g/mol:	450.251858
ΔH_f, kcal/mol:	-106.37
Dipole, Da:	4.15
IP(EA), eV:	-8.9(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzoylpiperidin-4-yl)-4-(oxolan-2-ylmethoxy)-N-propylbenzamide

Drug info:

PubChemData

Smile

CCCN(C1CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)CC4=CC=C(C=C4)C

DOS

IR

Vibrations