Geometry & MOs

Info

ID:	438358
PubChem CID:	135228094
Reduced:	ClNSF3H17C19 (1)
Stoich.:	ABCD3E17F19 (1)
Weight, g/mol:	390.180665
ΔH_f, kcal/mol:	-119.75
Dipole, Da:	3.07
IP(EA), eV:	-8.8(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(9S)-4-ethyl-9-methyl-9-(trifluoromethyl)fluoren-2-yl]oxyhexan-3-one

Drug info:

PubChemData

Smile

C=C(CCCSC1=CC2=C(C3=CC=CC=C3C2C(F)(F)F)C(=C1)Cl)N

DOS

IR

Vibrations