Geometry & MOs

Info

ID:	365900
PubChem CID:	127319164
Reduced:	N3O3C17H27 (1)
Stoich.:	A3B3C17D27 (1)
Weight, g/mol:	391.225977
ΔH_f, kcal/mol:	-177.02
Dipole, Da:	5.38
IP(EA), eV:	-9.51(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzoylpiperidin-4-yl)-3-(1-phenylcyclopentyl)urea

Drug info:

PubChemData

Smile

C1CCC2CC(CCC2C1)NC(=O)NCCN3C(=O)CCC3=O

DOS

IR

Vibrations