Geometry & MOs

Info

ID:	356791
PubChem CID:	127292331
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	325.182398
ΔH_f, kcal/mol:	-148.73
Dipole, Da:	2.07
IP(EA), eV:	-9.65(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-cyclopentyloxyethyl)-1-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-1-methylurea

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NCCOC2CCCC2

DOS

IR

Vibrations