Geometry & MOs

Info

ID:	206501
PubChem CID:	80260910
Reduced:	SO2N3C8H15 (1)
Stoich.:	AB2C3D8E15 (1)
Weight, g/mol:	283.171834
ΔH_f, kcal/mol:	-88.26
Dipole, Da:	1.85
IP(EA), eV:	-8.83(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-amino-1-cyclohexyl-2-sulfanylideneethyl)-3-cyclopentylurea

Drug info:

PubChemData

Smile

CC(C(=S)N)NC(=O)NC1CCOC1

DOS

IR

Vibrations