Geometry & MOs

Info

ID:	358286
PubChem CID:	127295831
Reduced:	SO2N4C18H28 (1)
Stoich.:	AB2C4D18E28 (1)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-85.18
Dipole, Da:	1.23
IP(EA), eV:	-9.36(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclopentyloxyethyl)-3-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]urea

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CNC(=O)N2CCCN(CC2)C(=O)CC3CCCC3

DOS

IR

Vibrations