Geometry & MOs

Info

ID:	298343
PubChem CID:	117648400
Reduced:	FO2S2H19C25 (1)
Stoich.:	AB2C2D19E25 (1)
Weight, g/mol:	438.095952
ΔH_f, kcal/mol:	-22.34
Dipole, Da:	2.1
IP(EA), eV:	-8.84(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[(Z)-2-[4-[4-[(Z)-2-(2-methylprop-2-enoylsulfanyl)ethenoxy]phenyl]phenoxy]ethenyl] 2-methylprop-2-enethioate

Drug info:

PubChemData

Smile

CC(=C)C(=O)SC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=C(C=C3)SC(=O)C=C)F

DOS

IR

Vibrations