Geometry & MOs

Info

ID:	320487
PubChem CID:	126661359
Reduced:	NC15H19 (1)
Stoich.:	AB15C19 (1)
Weight, g/mol:	415.1606
ΔH_f, kcal/mol:	38.15
Dipole, Da:	1.77
IP(EA), eV:	-8.8(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-4-yl]-2-[2-(4-methylidenecyclohexyl)phenyl]ethanone

Drug info:

PubChemData

Smile

C/C=C(/C(=C)C)\N=C(C)C1=CC=CC=C1C

DOS

IR

Vibrations