Geometry & MOs

Info

ID:	156969
PubChem CID:	56404145
Reduced:	Cl2N3O3C24H33 (1)
Stoich.:	A2B3C3D24E33 (1)
Weight, g/mol:	450.263091
ΔH_f, kcal/mol:	-145.68
Dipole, Da:	3.19
IP(EA), eV:	-8.82(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidine-1-carbonyl]phenyl]-3-phenylurea

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCN(CC2)C(=O)C3CCCN3C(=O)C4=CC(=CC(=C4)Cl)Cl

DOS

IR

Vibrations