Geometry & MOs

Info

ID:	374975
PubChem CID:	131408343
Reduced:	FNOC10H12 (1)
Stoich.:	ABCD10E12 (1)
Weight, g/mol:	280.913876
ΔH_f, kcal/mol:	-78.99
Dipole, Da:	2.7
IP(EA), eV:	-9.73(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-4-cyano-6-sulfanylbenzenesulfonyl chloride

Drug info:

PubChemData

Smile

C1C[C@](C2=C1C(=CC=C2)F)(CO)N

DOS

IR

Vibrations