Geometry & MOs

Info

ID:	224402
PubChem CID:	85342500
Reduced:	NOSiC26H39 (1)
Stoich.:	ABCD26E39 (1)
Weight, g/mol:	409.065176
ΔH_f, kcal/mol:	-66.67
Dipole, Da:	1.49
IP(EA), eV:	-8.86(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[2-(4-chlorophenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-2-phenylimino-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CC(C)C(C(CC=C)CN(CC1=CC=CC=C1)CC2=CC=CC=C2)O[Si](C)(C)C

DOS

IR

Vibrations