Geometry & MOs

Info

ID:	354323
PubChem CID:	127286449
Reduced:	O3N4C22H30 (1)
Stoich.:	A3B4C22D30 (1)
Weight, g/mol:	372.252526
ΔH_f, kcal/mol:	-122.88
Dipole, Da:	1.74
IP(EA), eV:	-9.54(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzoylpiperidin-4-yl)-3-[(1-ethylpiperidin-3-yl)methyl]urea

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2CCN(CC2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations