Geometry & MOs

Info

ID:	387877
PubChem CID:	134987231
Reduced:	ClNC13H18 (1)
Stoich.:	ABC13D18 (1)
Weight, g/mol:	210.051464
ΔH_f, kcal/mol:	7.19
Dipole, Da:	1.76
IP(EA), eV:	-8.55(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-phenyl (E)-2-fluoropent-2-enethioate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations