Geometry & MOs

Info

ID:	352073
PubChem CID:	127283141
Reduced:	ON3C9H15 (2)
Stoich.:	AB3C9D15 (2)
Weight, g/mol:	284.209993
ΔH_f, kcal/mol:	-71.42
Dipole, Da:	4.29
IP(EA), eV:	-8.37(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclopentyloxyethyl)-3-[(1-hydroxycyclohexyl)methyl]urea

Drug info:

PubChemData

Smile

C1CCC(CC1)(CNC(=O)NCCN2CCN(CC2)C3=NC=CC=N3)O

DOS

IR

Vibrations