Geometry & MOs

Info

ID:	206475
PubChem CID:	80256314
Reduced:	ON2C5H10 (2)
Stoich.:	AB2C5D10 (2)
Weight, g/mol:	280.226312
ΔH_f, kcal/mol:	-85.67
Dipole, Da:	5.25
IP(EA), eV:	-9.41(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-carbamimidoylcyclooctyl)-3-cyclopentylurea

Drug info:

PubChemData

Smile

CCN(CCC(=N)N)C(=O)NC1CCOC1

DOS

IR

Vibrations