Geometry & MOs

Info

ID:	358288
PubChem CID:	127295833
Reduced:	N3O3C20H35 (1)
Stoich.:	A3B3C20D35 (1)
Weight, g/mol:	284.209993
ΔH_f, kcal/mol:	-168.04
Dipole, Da:	5.67
IP(EA), eV:	-9.27(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-cyclopentyloxyethyl)-1-methyl-1-(oxan-3-ylmethyl)urea

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)N2CCCN(CC2)C(=O)NCCOC3CCCC3

DOS

IR

Vibrations