Geometry & MOs

Info

ID:	254461
PubChem CID:	103125465
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	207.046633
ΔH_f, kcal/mol:	-40.52
Dipole, Da:	4.22
IP(EA), eV:	-8.4(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-cyclopropyl-1,3-thiazol-2-yl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CC(CN1C=CNC1=O)N2CCCCC2

DOS

IR

Vibrations