Geometry & MOs

Info

ID:	30905
PubChem CID:	853757
Reduced:	OCl2N2H12C14 (1)
Stoich.:	AB2C2D12E14 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-11.17
Dipole, Da:	6.94
IP(EA), eV:	-8.94(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-3-(2-methoxyphenyl)-1-methylurea

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=O)NC2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations