Geometry & MOs

Info

ID:	52947
PubChem CID:	14709265
Reduced:	ClNSF3H9C15 (1)
Stoich.:	ABCD3E9F15 (1)
Weight, g/mol:	278.076536
ΔH_f, kcal/mol:	-74.61
Dipole, Da:	3.26
IP(EA), eV:	-9.93(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydrothiophen-4-yl(9H-fluoren-9-yl)methanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)Cl)(F)F)(F)SC#N

DOS

IR

Vibrations