Geometry & MOs

Info

ID:	298345
PubChem CID:	117648413
Reduced:	FS2O4H13C19 (1)
Stoich.:	AB2C4D13E19 (1)
Weight, g/mol:	382.069737
ΔH_f, kcal/mol:	-107.69
Dipole, Da:	1.91
IP(EA), eV:	-9.16(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[4-[4-[(Z)-2-prop-2-enoylsulfanylethenoxy]phenyl]phenyl] 2-methylprop-2-enethioate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations