Geometry & MOs

Info

ID:	151226
PubChem CID:	53790926
Reduced:	ON4H16C18 (1)
Stoich.:	AB4C16D18 (1)
Weight, g/mol:	335.111063
ΔH_f, kcal/mol:	41.47
Dipole, Da:	3.96
IP(EA), eV:	-9.21(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-chlorophenyl)methylidene]-1-(4,5-dihydro-1,3-thiazol-5-ylmethyl)-2,2-dimethylcyclopentan-1-ol

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=N)N

DOS

IR

Vibrations