Geometry & MOs

Info

ID:	25300
PubChem CID:	622293
Reduced:	O4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	266.028062
ΔH_f, kcal/mol:	-174.62
Dipole, Da:	2.4
IP(EA), eV:	-9.42(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-chlorophenyl)methylidene]-2-ethylsulfanyl-1H-imidazol-4-one

Drug info:

PubChemData

Smile

CC1=CC(C(C2C1(C2(C)C)C)C(=O)OC)C(=O)OC

DOS

IR

Vibrations