Geometry & MOs

Info

ID:	31187
PubChem CID:	855059
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	280.134241
ΔH_f, kcal/mol:	-23.61
Dipole, Da:	4.68
IP(EA), eV:	-8.51(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-3-cyclooctylurea

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)NC(=O)NN2CCN(CC2)C

DOS

IR

Vibrations