Geometry & MOs

Info

ID:	88898
PubChem CID:	49957477
Reduced:	N2O2Cl4C21H22 (1)
Stoich.:	A2B2C4D21E22 (1)
Weight, g/mol:	350.206639
ΔH_f, kcal/mol:	-102.35
Dipole, Da:	2.64
IP(EA), eV:	-9.23(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-3-[4-(cyclohexylcarbamoylamino)-1,2,5-oxadiazol-3-yl]urea

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CCCCCCCC(=O)NC2=C(C(=CC=C2)Cl)Cl

DOS

IR

Vibrations